User talk:Petergans - Knowledge (XXG)

2798:. Thus, if you accept the view that it takes an indefinite number of half-lives for a radioactive element to decay to nothing, then this is the same. Of course, in real life, if one starts with a mole, then after log_2(N_A * 1 mol) or approximately 79 half-lives, then one would expect only a single atom to be left. The idea of a half-life is not really meant to be applied to a single particle (it could decay in the next moment, or it could last forever). I don't really want to discuss the philosophy... Perhaps "infinite" is a slightly misleading term, but one cannot give a definitive time at which the process is "over". I hope this clarifies things! 6334:, I'm permantently stumbling over the commonly cited standard equation of the ATP-synthase reaction where ADP reacts with inorganic phosphate to ATP and water (or vice versa) without mentioning any electrical charges, while inorganic orthophosphate in reality has three negative charges, so the resulting ATP should acquire them too. In consequence, this widespread "equation" actually shouldn't deserve this name neither with respect to its charge balance nor the atoms balance, since the created water would require another hydrogen atom which can't come from true PO 5149:

combustive/explosive, and organocatalytic properties of the nonmetals in this part of the periodic table are documented in the literature. Historically, and as noted, the "other nonmetals" category is the most enduring nonmetal category used in the Knowledge (XXG) periodic table, until we started complaining about what a non-informative category name this was. Do we now have enough content, in pursuit of a better encyclopedia, to support a change back to a binary categorisation of the nonmetals as coactive (formerly other) nonmetals, and halogen nonmetals?

2890:

Some reactions are noticeably slower, e.g. Ca,Mg with EDTA, but still not requiring more than a minute or so between additions. Incidentally, regarding gas-phase reactions such as the synthesis of ammonia, for the purposes of this article one must assume that a catalyst is present, if needed, to attain equilibrium in a reasonable time. § Most determinations these days are done with autotitators which measure the rate of change of pH after a titrant addition and trigger the addition of more titrant when the rate falls below a predetermined value.

935: 2625:. There is a link to the publication that describes the chemical and mathematical basis of the program on the that page. I still have the source code. Vector graphics were used to create the images, so that they are scalable. Any suggestions for improvement will be welcome. Please contact me by e-mail (address on the Hyperquad web-site). I can then send you the data files that were used to create the diagrams. Alternatively I can send the numerical data from which the diagrams can be created. 5115:"Coactive" means, "acting in concert; acting or taking place together". That seems like a good adjective wrt the covalent compounds of H, C, N, O, P, S and Se. For their polymeric compounds, e.g. of H, N, O or S, the connection is to the linked nature of their repeating structural units. That is how the literature tends to deal with the nonmetals, except that it has no common term for the first category. There is also the catalytic conation of "coactive". 22: 6499: 5799: 6170: 5924: 6210: 6131:

a subgroup. You cannot find a consistent representative in Spin(3) of the rotations by 180°, so you can't go back to Spin(3) from SO(3) without losing all structure. We can embed rotations by <180°, and that is the reason for the somewhat lazy notation of identifying some rotations in SO(3) with some "generalized rotations" in Spin(3), but they behave differently once you reach the threshold of 180°.

2854:

think the exponential approach to equilibrium concentrations breaks down, and for what reason. I would also kindly ask you to provide a source. Note that just because several textbooks you consulted did not explicitly address this question of "how long does it take to reach equilibrium", that does not imply that these textbooks endorse your view that equilibrium is reached at a definitive time.

2743:

and thus, equilibrium is reached via first order decay (i.e., e^(-(k+k')t)). Mathematically speaking, this never reaches 0, and this point was emphasized by R. G. Bergman in his lectures at UC Berkeley. Of course, there is a point at which instrumentation is no longer able to detect any changes, and for practical purposes, a reaction is considered to be complete after 5 half-lives.

5743: 4101:), and H, and from the empirical fact that acidified sodium silicate solutions take hours or weeks to polymerize and form perfectly transparent hydrogels. Those old papers that you deleted also give evidence based on boiling point, permeability, and such, of the existence of low-molecular-weight "silicic acids" in those solutions, especially after the counterions like 2672: 2858:

one must use a dimensionless version of K. However, that is the purpose of the activity-based thermodynamic equilibrium constant. This is also why we must careful distinguish the concentration, partial pressure, and thermodynamic equilibrium constants. According to the IUPAC, they do not have the same dimensions, and only the last one is unitless by definition.

2345:. The discussion is still open, and you and WP:CHEM were invited long ago. A core of that discussion I have written here above. But no way I will support any fork of that discussion. (still, as I said at WT:ELEM, if such a structure is the outcome of the discussion, or it is needed somewhere to illustrate a point, I'll be happy to make it). 6130:

Spin(3), and I do think the article does a horrible job of explaining that, is precisely the group of "generalized rotations" where a rotation by 360° is not the identity (but a rotation by 720° is, as it has to be). It's not a direct product. It doesn't contain the ordinary group of all rotations as

6104:

The rest of the chapter is about how to understand and use the character tables. Of course the cited books are about the applications of group theory and have more extensive treatments of point groups in earlier chapters. The thing that I am stressing is that this chapter contains all that scientists

6010:

Discussing a mathematical object, which is what a double group undoubtedly is, without providing a rigorous definition is unacceptable to mathematicians for very good reasons. The definition isn't long or complicated (it's the preimage in Spin(3) of a subgroup of SO(3)), and I wouldn't mind seeing it

5469:

Both. There are obvious gaps that will need to be filled; using one row for each OS will make it easier for non-experts to do edits. Regarding appearance, repeating the oxidation state 3 times in a line of the table is both excessive and pointless. I have tried different ways to incorporate the OS in

5183:

I don't understand why Pt(II) has been excluded. Anyway, there are numerous other inconsistencies in the table, which arise from the wide range of oxidation states that are included. Many of the irregularity of the periodic trends in this table are incomprehensible. Also there are contradictions with

4661:

I don't get that the precision quoted is an "impossible howler". You may be right, but it could be frustratingly difficult to get your interpretation through Knowledge (XXG) with its restrictions on Original Research. It would be unfortunate if this degenerates into a revert war, wouldn't it? I'm not

4365:

PS. I have known your qualifications for quite a while; but we are not disagreeing on chemical facts, are we? The issue is entirely which facts are appropriate for Knowledge (XXG), and how to present them. Since wikipedia is meant for non-specialists, the opinion of non-specialists should have some

2889:

I don't disagree with the kinetic approach. The point of disagreement is with the speed of reaction. When determining equilibrium constants the data are obtained by means of a (generalized) acid/base titration. Most reactions are extremely fast; one waits only a few seconds between titrant additions.

2853:

B type equilibria. I don't think you dispute the fact that mathematically, the result is that equilibrium is approached via exponential decay. I infer that you believe at a certain point, this equation no longer reflects what's going on inside the reaction flask. So I ask you, at what point do you

2319:

is to show the position of an element within it. Properties, such as atomic number and atomic mass, are listed as separate items in the chembox and don't need to be duplicated. All discussion about which group an element belongs to etc., which may or may not be controversial, belongs elsewhere in the

5707:

Rather than deleting the sections in question, it might have been better to add tags requesting clarification as to why someone thought they should be included since the connection is at best unclear. After all, someone spent a bunch of time writing up those sections. If they are indeed relevant it

5507:

I think the reason no one has voiced any interest in your sandbox form is that it is not ready for prime time. This will become readily apparent if you try to sort the table by element or Z. But there is a way around this, and with your permission I will attempt to implement it in your sandbox. You

5141:

In the endeavours by WP:ELEMENTS to nail the other nonmetals, we will have now gone full circle from the original {other nonmetals and halogens} → {polyatomic nonmetals and diatomic nonmetals} → {reactive nonmetals}. Now we have a putative categorisation scheme for going from {reactive nonmetals} →

4954:

have never explained why you don't consider my arguments valid. Anyway, I can reiterate that "mol/L" (or "mol/l") is perfectly acceptable in terms of SI rules and IUPAC recommendations, convenient and commonly used (in particular, in most Knowledge (XXG) articles), so there is no reason to write it

3662:

Hello, I'd like to know why my edit was reverted. The charges are listed for ApBq as (p A + q B) but for Tin(IV) Sulfate (or Manganese(IV) Carbonate or etc.), this is untrue. The stoichiometric coefficients give the reduced fraction, so for a metal ion like Sn4+ and an anion like (SO4)2- you have

2945:

related. Let s say I have a solution of Ions of given concentration. Then for every type of Ion, I may provide an excess chemical potential. This excess chemical potential tells me how much e.g. the electrostatic interaction (between the Ions) alters the ideal chemical potential of that kind of ion

2861:

Note that your current definition of K_c is inconsistent. You describe K_c as K times a quotient of activity coefficients. However, at the same time you state that K_c is a quotient of concentrations. Because activity coefficients are all unitless, these two statements cannot both hold, and that

2742:

I'm afraid I have to disagree with your viewpoint in this. I understand what dynamic equilibrium means, and I'm afraid you are the one who has a misconception. If you look at the overall rate constant at which a reaction reaches equilibrium (assuming first-order in both directions), it is (k+k'),

5031:

I suspect most active members of that project (including me) would agree to divide the reactive nonmetals i.e. the nonmetals other than the noble gases, into two relatively clear and self-descriptive categories. However, since the WP periodic table was created, we haven't found a good way of doing

4748:

page, an old Featured Article of the Wikiproject Chemicals, has recentely been edited under your name, removing very significant sections of the text. Assessing these, I can hardly see that this has been fully intentional, as the quality of the article has grossly deteriorated. As such, logically,

4576:

The first sentence above is, in effect, a direct quote from the article that you cite above, which I have read. I have also taken the citation referring to tetradentate monoquinoline compounds from that chapter. My perspective is based on inorganic chemistry - see my talk page for details. Without

3666:

If you dislike my nomenclature of arbitrarily using "n" for the stoichiometric-to-charge multiple, what variable would you prefer? (For the record, using "p" as in the 1:1 expression above is probably extremely confusing as p is used everywhere else for the stoichiometric coefficient of the first

2857:

Secondly, I realize that not all sources state the same (see below), but the IUPAC explicitly states that K_c has units of concentration to the negative power of the particle number change. This is stated on pg. 73 of the Green Book. I do not disagree that for the purposes of Delta G = -RT ln K,

2790:

B with forward and backward rate constants k and k'. And let x=_0-. Then we can write the differential rate law as dx/dt=k(_0-x)-k'(_0+x). It's not hard to show from there that the integrated rate law is ln((k_0-k'_0)/(k_0-k'_0-(k+k')x))=(k+k')t. Now let x_eq=_0-_eq. At equilibrium dx/dt=0, so the

2746:

This is not dumbing down. I edited the previous version, because some definitions (specifically Kc) contradicted the IUPAC Green and Gold book's definitions. (Being mathematically inclined, I could not tolerate the errors in dimensionality.) Also, I specifically emphasized that for practical

5148:

Is "coactive nonmetal" a neologism or is it a descriptive phrase, c.f. "coactive metal"? If there are coactive metals does this suggest there are coactive nonmetals? The other nonmetals category is well enough seen in the literature. The covalent-polymeric, biological, catenative, interlinked,

2719:

I felt that it is for the benefit of novice readers (with only a rudimentary knowledge of chemistry) to at least know that the reaction quotient is a number varying over time that depends on concentration values. Otherwise, the whole article is incomprehensible, unless they read the reaction

5982:

An aggravating issue is poor treatment of double groups in the mathematical articles in Knowledge (XXG); in fact there is hardly anything in those articles that relates to applications in the real world. To overcome this problem the article was renamed "Double group (magnetochemistry)", but,

5978:

It is not clear to me what you think needs doing. My impression is that you want to include some pure mathematics which, though relevant, would be unintelligible to non-mathematicians. I have previously removed all material that only someone who has studied mathematics at degree level would

5273:

From the paper cited above - "Dilute solutions of the square-planar tetra-aqua complex pt(H2O)42+ have been prepared in a 1.00 M perchloric acid medium by addition of excess silver(I) perchlorate to potassium tetrachloroplatinate(II), equilibration at 70°C, filtration of the silver chloride

2518:

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6338:. OTOH, pure phosphoric acid instead of phosphate would fulfill at least the atoms balance, but I doubt whether it's really involved in this reaction under physiological conditions. So who actually takes part in that reaction, and in which state of protonation? Can you help? Greetings, 5508:

of course would be free to accept it as you continue to develop your sandbox, or you could reject it. But I think that when you see it you will find it preferable, and I think others will also, though I cannot say whether they would be convinced to support it in place of the status quo.

5111:

In light of properties 1, 3, 4 and 6, I suggest the term "coactive nonmetals" would be a good way of referring to the other nonmetals. The remaining nonmetals (F, Cl, Br, I) then become the halogen nonmetals, thus restoring the pre-eminence of this category. Here, we show astatine as a

4662:

sure if the right venue to thrashing out this issue would be the Talk:Polonium-210 page (probably) or one of our personal talk pages. My experience of Knowledge (XXG) makes me guess that it's best, for the moment, to leave the page with the 138.376 figure that you find objectionable.

2715:

Thanks for the courteous message. I was on the fence regarding whether it is necessary to define reaction quotient. In the end I gave a simplified definition in the first paragraph for the sake of completeness (just as I gave a one sentence definition of what equilibrium means.)

4202:

Why are those old papers "unreliable material"? A substance that has not been isolated in pure solid form may still exist, and may be confirmed to exist in many ways other than isolation. Even if it is only conjectured to exist, but with reasonable arguments, it still deserves an

2865:

I note that Atkins and dePaula indeed define K_c to be unitless, by defining it such that all concentrations are first divided through by the standard concentration of 1 mol/L, so that numbers going into the quotient all all unitless. However, that is not the IUPAC's definition.

5579:: it has been explained to you multiple times and by multiple editors when and when not to make such edits, why and why not, and especially how to achieve making them wikiwise. And btw, pinging people is intended for direct addressing like in asking or inviting, not for castion 4792:

Thanks for your reply, Peter. The facts you state are fully true. Yet, I would appreciate to learn what your intentions were (and are) regarding the bold editing that you did, leaving the article so abbreviated, also with significant information removed. Are you not done yet?

5057:

Long story short, we don’t currently have a halogen category because we weren't able to satisfactorily characterise the other nonmetals as something other than {other nonmetals}. So we decided that they and the halogen nonmetals would collectively be the reactive nonmetals.

4107:(It is disconcerting that you blithely erase material that is backed by those apparently careful experiments published in journals, just because they are "old", and then tell me to check commercial catalogs for evidence that "silicic acid" is just another name for silica...) 2382:

aspect I did not want to illustrate. If and when the content discussion at WT:ELEM about group 3 is closed as proposed, that PT structure will be changed into a vanilla PT. (A Sc/Y/La/Ac column can be present in a PT in an article section where that variant is described).

5639:

I can absolutely sympathise with your reaction, but as I said on the talk page, I think the impulse behind the edit of yours that was reverted was sound. If you would reconsider, I'd be willing to assist in adjusting your text so to improve the chances of acceptance. —

4577:

such chemistry the development of new metal-targeting drugs (copper in this case) would be all but impossible. Unfortunately it takes many, many years of laboratory, animal, pre-clinic and clinical trials before new chemical compounds can be approved for clinical use.

2514:

or contribution to its description is noted, and thanks (even if belatedly) for your contribution. In order to help make better use of the media, an attempt has been made by an automated process to identify and add certain information to the media's description page.

4126:

bonds, that molecule would be extremely unstable. I doubt that it exist anywhere, except perhaps as a very rarefied vapor at very high temeratures, or some other exotic environment. The smallest neutral molecule with that elemental formula that looks like it

6112:, or another place in the main article. There is certainly a need for it. The key issue is the relationship between nuclear spin and the symmetry operations of identity and R. Apart from that, the direct product of two groups is essentially a trivial matter. 2756:

By the way, I am perhaps not as senior as you are, but I am also an expert in the field as Assistant Professor of Chemistry at the University of Pittsburgh, having previously completed graduate and postdoctoral training at UC Berkeley and MIT, respectively.

5050:

In Knowledge (XXG) history, the categories of "other nonmetals" and halogens are the two most enduring nonmetal categories used in our periodic table. That was until we started complaining about what a non-informative category name "other nonmetals" was.

3519:

article. Can you mention an example, perhaps from inorganic mixtures of salts in aqueous solution, of using the osmotic coefficient (and their corresponding expressions) for each of the solutes from a mixture of dissolved salts in a solvent like water?

5043:"Placing elements into categories and subcategories based just on shared properties is imperfect. There is a large disparity of properties within each category with notable overlaps at the boundaries, as is the case with most classification schemes." 5531:

has been banned from editing. This time he's sailing very close to the wind with peremptory reversion rather than initiating a discussion himself. His actions amount to starting an editing war over presentation; I won't have anything to do with it.

4491:

Robert, Anne; Benoit-Vical, Françoise; Liu, Yan; Meunier, Bernard (2019). "Chapter 2. Small Molecules: The Past of the Future in Drug Innovation?". In Sigel, Astrid; Freisinger, Eva; Sigel, Roland K. O.; Carver, Peggy L. (Guest editor) (eds.).

5997:

I agree, for what it's worth, that the mathematical background required to understand that article should be kept as simple as possible; removing all mathematics from the article (which isn't what you did) is not the right way to go about it,

3768:

I presume removal of definition and the current state of introduction are accidental and should be reverted or corrected while retaining potential other edits? If you don't have plans to rework it further, I will copy the relevant parts from

4776:. An article concerning a single chemical compound would not be acceptable as an FA today. The lede as it stands is not an accurate summary of the contents. The use of lead nitrate has been largely discontinued because of toxicity concerns. 5364:”Platinum forms no aquo-ions, so strong is its tendency to form hydroxy-species. Alternatively, if suitable ligand anions, such as chloride, are available in an aqueous reaction mixture, it complexes with them.” Cotton & Hart 1975, 5255:”Platinum forms no aquo-ions, so strong is its tendency to form hydroxy-species. Alternatively, if suitable ligand anions, such as chloride, are available in an aqueous reaction mixture, it complexes with them.” Cotton & Hart 1975, 3858:

There is a more general problem arising from the traditional use of the term "silicic acid" for silicon dioxide. My feeling is that the placing the section "Oceanic silicic acid" here is questionable; perhaps it belongs in the article

2351:

None of these two topics you mention here are proposed at WT:ELEM. If you have a special usage for this one (both structure and format), please point to the page and the topic for any usefullness. As is said in the WT:ELEM discussion,

4717:

Hello! I see that the metal ion aquo complex articles mention terms such as "water exchange residence time". How do you consider the addition of more details in these articles, from sources like Burgess and the mentioned 1973 book by

4336:(because "colloidal silica" particles could not form crystals). Also, consider what silicon compounds could be present in those solutions that one gets by acidifying solutions of sodium silicate, or removing the Na by ion exchange. 3837:

I will try to ask the administrators to recover whatever is possible from the lost material. I hope that, if you have objections to my (or anyone else's) hard work, you will take the time to discuss it, before simply deleting

4749:

the article is now FA Review, and I would like to re-instated the deletions that you (and many others) have done. Please comment if you have significant other intentions, or if those deletions were indeed unintentional.

4290:

Ah, so maybe that mis-naming is specific to the cosmetic industry? Do you mean those "exfoliaton" creams? I can imagine that calling the abrasive ingredient "silicic acid" could be more chic than calling it "silica"...

2826:

For the equilibrium constant article, I have rewritten the first part of the basic definitions and properties section (with the IUPAC gold book as a guide). Hopefully, this rewritten form should address your concerns.

4259:

Well, I still dispute that claim. Those who believed in the existence of silicic acids would obviously not do that. Those who did not believe in them would call silica "silica": why would they call it "silicic acid"?

5239:

Thank you for the cite. The table only applies to aqueous solutions in which no agents producing complexes or insoluble compounds are present other than HOH and OH. That is not the situation here, as I understand it.

6255: 4340:

That's speculation. What is known is that all attempts to make solution with higher concentration's of silicic acid have failed as a precipitate forms. Put quantitatively, at higher concentrations, the equilibrium

3933:

Makes sense? I recall at least one recent article that had studied the structure and growth of those oligomers. i don't recall whether I managed to use and reference it in the article. I hope I have saved the ref

4222:. So of course I did not rely on those old claims. But other slightly "less old" articles identified it in vapor at ~800 C, and they seemed very carefully done, so of course I had to use those. That compound, like 5209:–0.42 V. Neither water nor the elements care about irregularities that may be regarded by humans as incomprehensible. The data are what the data are. Data past Cf is available from e.g. Wulfsberg 2018 (p. 310). 5335:

article the presence of an anion, other than OH, is completely relevant as per the citations, and as the article notes: "No agents producing complexes or insoluble compounds are present other than HOH and OH−."

4693:

citing the book by Burgess book/source, especially chapter 5 re solvation. Therefore I ask you whether the mentioned chapter contains some formulae and derivations similar to those which can be encountered at

5167:

is a complex of Pt, and does not therefore count as I understand it (thank you for the page number). I have therefore re-reverted your edit. If there are any more errors please let me know and I'll fix them.

4915:

It's obvious. It ensures that the table is right-justified. I guess that we are using different web-browsers and that you already saw it as right-justified on the screen, whereas I saw it as left-justified.

3274: 6099: 5224:"Preparation and Properties of the Tetraaqua-Platinum(II) Ion in Perchloric Acid Solution, Elding, Lars Ivar (1976) Inorganica Chimica Acta 20(1) p.65-69". This demonstrates that the table is unreliable. 6369:

that actually reacts as the "inorganic phosphate". Unfortunately, you also missed to include the charges of the three ATP versions in your file, so your ATP should actually be ATP, ATPH actually ATPH and

3339: 2848:

I would also like to get a sense of why we are in disagreement. There may indeed be a difference between solution and gas phase equilibria, but I think there may be some more fundamental disagreements.

5207:

gives the Pt cation." Since the table is about stable cationic or anionic species, within the range of pH 0 to 14, −3 to 3 V, there certainly will be cases of multiple oxidations states e.g. Cr at : -->

3962:

is well established in compounds of phosphorus (V), sulphur(VI) and chlorine(VII); the relative energy of the 3d orbital is lowered in those high oxidation states, so that it can take part in bonding.

6001:

You made a sweeping edit, removing about two thirds of the article text; I disagreed with it; the thing that needs doing now is to revert it and discuss, rather than edit-warring to keep your version.

3435: 3172: 6239:. It has the authority to impose binding solutions to disputes between editors, primarily for serious conduct disputes the community has been unable to resolve. This includes the authority to impose 2606:

I'd love to have higher quality graphs (I can generate them if I had a data source) and/or get them onto commons for wider availability, but we need some reference for the underlying science first.

3080: 3021: 2348:

About the formatting/tablelayout you propose. I see no advantage in 1. unclickable elements, 2. omitting group numbers and period numbers, 3. omitting the unnamed elements (like element 113).

4950:

to it, providing enough information to support my opinion that "mol/L" (or "mol/l") should be preferred to "mol dm" (and surely to its crippled representations "mol dm" and "mol dm-3"). But

6224: 5617: 5163:

I've edited the article to say that, "No agents producing complexes or insoluble compounds are present other than HOH and OH ", and added a citation. Per Greenwood & Earnshaw, p. 1161,

3765:

the introductory part of the article is no longer about osmotic pressure, but about osmosis. The definition of osmotic pressure as of 21/01/2019 isn't stated in the article at all anymore.

5470:

another column, but nothing was better than the current version in my sandbox. Incidentally, I did try more than once to transfer the sandbox contents to the article page, but each time

5451:, you have a separate table row for each oxidation state, whereas the mainspace version uses just one table row for each element, separating the oxidation states with horizontal rules. 919:

De Piep: I think you misunderstand my intentions. I want to put a proposal up for discussion in the wider community. I would like to present a clear choice along the lines of (crudely)

6357:

playing the role of "inorganic phophate" under physiological conditions (as to be found in some figures of the ATP synthesis equation), but once or twice protonated phosphate, i.e. HPO

4482:

Additionally, this is a medical claim "Bis(8-Aminoquinoline) derivatives have been shown to be specific for the chelation of copper and to restore copper homeostasis in the brain of

6028:

This is the nub of the disagreement: it's not just a mathematical object. Indeed, Tsukerblat's book, Ch. 10, pp. 245-253 also contains no mathematics other than citing the equation

2378:. That was to illustrate that we can mark any specific grouping of elements, related to a topic. I just noticed that that PT has a Sc/Y/La/Ac column (and no group, period numbers). 6138:

is an article about all of group theory, and the very special case of discrete subgroups of Spin(3) isn't important enough to warrant inclusion there. Instead, it's treated in

2433:

shows a cardinal cubic B-spline with a maximum value of 4 at its center. To my understanding the maximum value should be 2/3. But as I'm new to splines I'm not sure about it.

4328:

OK, I will wait. Meanwhile, note that the descriptions of the hydrothermal method for making synthetic quartz crystals assume that the silica in solution is orthosilicic acid

5932: 5928: 5834: 3713:

As to the correction of the references, I simply checked the original sources: for ref 14 the doi is: 10.1016/S0898-8838(08)60017-3; and for ref 15: 10.1098/rspa.1983.0136

2310:

I do not have the capability to create this kind of graphic. All I can do is produce it as a wikitable like my preferred one, above. That's why I have asked for your help.

5184:

the table shown in the article's introduction. For example, there was no relevant information for the trans-actinides beyond Californium at the time I wrote that section.

5134:"It is of great interest and challenging to improve new catalysts that consist of any of those components and new active metal component (ie co-active metal, promoter)." 4667:

I didn't have to look up the 138.376 figure! It's now ground into my memory! People wonder why we argue like this, but win or lose we learn new things en route, right?

4820:

My intention was to remove repetitious material. The lead should summarize contents of wide significance; repetition of content word for word is very poor practice.

4160:

article and subsidiary pages, hopefully with enough references to pacify the non-believers. May I ask that you please do not delete my work again without discussion?

5979:

understand. My approach is based on the chapter on double groups in Cotton's book, which does not go into the kind of mathematical detail that you appear to favour.

4866:

O it follows that =10. There is an underlying assumption, that the concentration is independent of pH, which is valid for all but the most concentrated solutions.

2931: 2535: 2375: 6180:

has an RFC for possible consensus. A discussion is taking place. If you would like to participate in the discussion, you are invited to add your comments on the

5899:

Please don't add my user name on your user page as some kind of complaint — I have just removed the specific reference to me. You are welcome to add content to

5199:

Pt, in pure aqueous solution, is not there as it does not appear in any of the sources cited. Schweitzer & Pesterfield (2010, p. 332) say, "Reaction of AgClO

6004:

In addition, what mathematics you left in or introduced to the article, as it stands, is unhelpful at best. I fixed several points but you reverted all of them.

5138:

There are several other references in the literature to "co-active" elements, materials or substances, including manganese, iron, nickel, cobalt and plutonium.

3817:

It seems that you were unhappy with that work and nominated the entire page for deletion. However, the overwhelming consensus of that discussion was "keep".

3632: 4332:

Not so. There is no need to speculate as to what species are present in solution. All that matters is that the dissolution and recrystallization do occur.

4656:

Apologies if some of my comments were unappreciative of your efforts and good intentions. I disagree with your interpretation, but civility costs nothing.

4109:

Given that now ortho- and pyrosilicic acids have been obtained as stable solids, I think that the ball is in the other court: claims that those acids do

2750:

I edited the previous version of this article due to numerous inaccuracies. I am striving for readability in the intro and accuracy in the main body.

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Now, the halogen category is consistent with the traditional aspect of teaching the periodic table by contrasting the alkali metals with the halogens.

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I agree, the final section should have been integrated with the introduction. I will look after this. For the rest, I'll put this page on my watch list.

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I think if you can further simplify the intro paragraph, please do so, but at least a vague description of what a reaction quotient is should be given.

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are given in the cited article; they are the basis for the prediction that the ligands should remove very much more copper than zinc from the brain.

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This is a very specialized question. I suggest you approach a University professor, but I fear that he will only point you to an advanced textbook.

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In this article the anion is completley irrelevant, except in the section on ion-pairing. Hydrolysis is generally treated as a separate topic.

3893:? Mineralogists speak of high-silica rocks as "acidic", but I don't recall even them using "silicic acid". It seems as strange as referring to 5131:"The same set of experiments was performed in presence of other co-active metal ions Fe +2, Fe +3, Co +2, Ni +2, Mn +2, Cd +2, Ca +2, Mg +2…". 2791:

differential rate law gives k_0-k'_0=(k+k')x_eq. Substituting into the integrated rate law gives our final result: -_eq=(_0-_eq)e^(-(k+k')t).

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This text is not appropriate for obvious reasons "The chemistry, formulation, mechanisms of action and pharmacodynamics have been reviewed".

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The first six properties of the nonmetals in this part of the periodic table are documented in the literature. #7 is an observation by me.

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but there seems to be no expert around who could answer my questions. You appear to me as the expert I want to consult in this question :)

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Do you happen to know some sources containing tables with activity coefficients for ternary solutions like for instance sugar-salt-water?--

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Hello, Petergans! I want to ask seeing your various edits re electrolytes and chemical thermodynamics whether the full text of the source

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If you are engaged in any other form of dispute that is not covered on the dispute resolution page, seek assistance at Knowledge (XXG)'s

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Created because the original image was rotated. The original image was fixed three days later (18 dec 2011) and now this is a duplicate.

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Not sure what you mean? Providing key points from the review is appropriate. Simple saying a review was done does not really add much.

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is actually an hypothetical molecule that cannot really exist, whether in the solid state or in solution! Even the "metasilicic acid"

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ion, which would be 1 in the case of all three AgCl, CaSO4, and FePO4. The multiple must be its own variable, however we write it.) --

5332: 2810: 6450: 5875:, users' edits cannot be deleted on an article talk page. If these disruptive edits continue, you are quite likely to be reported at 5383: 2557: 6566: 5657:

Thank you for your sympathetic message. I've really lost interest in pursuing this matter. There are many other relevant articles:

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recently. Some old articles claim to have synthesized it, but later articles explicitly say that whatever those guys got was not

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That said, didactically speaking, the use of "natural" classes or clusters to organise information supports content processing.

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have no place in Knowledge (XXG). Predictions based on known facts are OK, like Pauling's prediction of a pK value for Si(OH)

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Before that, the term "silicic acid" was used generically for silicon dioxide and related substances, such as "silica gel".

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Last year I spent many hours cleaning up the jumble of articles on silicic acid and silicates. Read dozens of articles, etc.

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needs to be made clear, and I do agree that it’s unclear at present. I’ll try adding some tags and we’ll see what happens.

3437:? I would really, really appreciate your help and would hope that wikipedia explains this to it s readers. Kind Regards! -- 5297:

So there are two ways of preparing this complex? Each of which involves the presence of anionic species such as Cl− or ClO

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to your new comment on my talk page. If for some unknown reason you prefer to discuss there instead of continuing here. —

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The existence of silicic acids in solutions of "silica" can be deduced from what are the possible bonds between Si, O (or

3174:? If the last thing is sufficient, when will I need to add the extra term for the electric potential to the free enthalpy 43: 39: 35: 6558: 6506: 6492: 5842: 4834:(Just in case you didn't notice, DePiep is regrettably suspended until March. So don't expect a reply anytime soon). -- 2511: 6260: 4905: 4611: 4566: 4470: 4429: 5811: 4309:

I have revised the whole article in my sandbox and will post the revision after completing this message. Plase check

4183:

What I deleted were references to unreliable material from the literature prior to 2017. That is the year when Si(OH)

3026: 2949: 3958:, this is a very old story. The main factor is the ease of formation of polymeric silicate structures. By contrast, 3710:

I agree that I was wrong about the oxidation number. Please consider, however, that the formula is clearly wrong.

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Yet, someone apparently blanked that page anyway, with the result that it was speedily deleted -- and all my work,

3798: 3783: 3618: 2342: 6478: 6330:, maybe you can help me: trying to understand what's happening during composition of ATP from ADP and vice versa 6312: 3917:

now seems unlikely; in water, an isolated molecule of it should immediately turn into orthosilicic and remain so.

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systems studied in the laboratory, the time to reach equilibrium is indeed finite for all intents and purposes.

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Sorry to be blunt, but some of these statements are on a level with the "howlers" you mention on your user page.

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A couple of articles in the peer-reviewed literature have prompted me to revisit this question. The first is "

3525: 2777: 4079:, "pirosilicic acid". There may be more complicated branched and polyciclic structures too, as well as some 3954:

is still common for commercial products, as you will find if you Google the term. As to the non-existence of

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The PT of stable aquo-ion species in aqueous solution has been updated. The article concerned is now called

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groups attached to silicon atoms. Inside the cluster, the silicon atoms must be connected to each other by

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Talk:Acid dissociation constant/Archive 1#Basicity and acidity constants in infoboxes for metal hydroxides ?

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is wrong. I have searched the web and Sigma-Aldrich appears to be the only source for this formula. (PG)

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https://en.wikipedia.org/search/?title=Special%3APrefixIndex&prefix=Graeme+Bartlett%2F&namespace=2

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I couldn't disagree more. And, again, why do you think this relates to direct products? It simply doesn't.

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is just a small selection. It's a pity that the main article is so weak on applications, but there it is.

5444: 5352: 5142:{coactive nonmetals} and {halogen nonmetals} that would fulfil the worthy intentions of our predecessors. 5002:

from {reactive nonmetals} and {noble gases} to {coactive nonmetals} {halogen nonmetals} and {noble gases}

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exist in aqueous solution should be backed by references to convincing experiments. Would you not agree?

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I plan to organise more in future, so if you'd like to be notified next time, please say so over on the

6437: 4977: 4956: 4804: 4760: 3794: 3779: 3672: 2600: 2595: 2561: 5961:? The text as it stands is clearly not acceptable (and reverting to it is certainly not a minor edit). 5524:

I did check that sorting works: it has to be repeated twice to get back to the original starting point.

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By the same reason, the oligomers that form when silicates are acidified cannot possibly have exposed

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Just to remind you of the mathematics of the kinetics of an equilibrating system: Consider A<-: -->

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Hi. Thank you for your recent edits. An automated process has detected that when you recently edited

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That said, the complementary term "coactive metal" is found in literature, in the following senses:

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I write to gauge your thoughts about a proposal to change the nonmetal categories appearing in our

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for that. If you think I made a mistake, or if you have any questions, you may leave a message on

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Then you added a section on silicic acid to orthosilicic acid. Which does not make sense either.

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precipitate, and subsequent separation of the excess silver from the solution by electrolysis.

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If you didn't intend to make such a request and don't want the article to be deleted, you can

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Can you please provide a quote. Please note that patients are people, mice are not patients.

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In fact, if there is a substance that is "bogus", "purely unsubstantiated conjecture", it is

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My question: are you doing this way to make it easier to edit or to improve the appearance?

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Are there any recent articles claiming that those preparations described in old articles do

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post-transition metal since condensed astatine is expected to be a full-fledged FCC metal.

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double bond). Most likely it is dried "silica gel" with the approximate elemental formula

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Can you provide me a quote? Agree research on new medications takes a long time. Thanks

3625:, since a disambiguation page is merely a list of unrelated topics with similar titles. 6113: 5984: 5755: 5670: 5620:

It so far has two supports and one (inconsequential) oppose. No obligation. Thank you,

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While all constructive contributions to Knowledge (XXG) are appreciated, pages may be

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Hello there! Interested in having a chat with fellow Wikipedians? There's a meetup in

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Essential Metals in Medicine:Therapeutic Use and Toxicity of Metal Ions in the Clinic

4088:

So I am still disputing the claim that "silicic acid" is commonly understood to mean

4086:"orthosilicic acid"; but those two must predominate to achieve the elemental formula. 3639:

It's OK to remove this message. Also, to stop receiving these messages, follow these

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Please also invite any Wikimedia people you know (or have had wiki dealings with) –

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I suggest that the right place for background theory would be a new sub-section in

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with another editor, discuss the matter with the editor at their talk page, or the

5779: 5751: 5662: 5425: 5421: 4157: 3881: 3644: 3640: 3582: 3543: 2650: 2464: 2341:(the science). You propose column Sc/Y/La/Ac. That is in the group 3 discussion at 1734: 1601: 1375: 825: 748: 687: 192: 125: 6209: 5683:

This is quite reasonable. Should you ever change your mind, do drop me a line. —

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Please do not revert just because you found one objectionable statement. Edit!

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I created these graphs using my program HySS, which is available as freeware at

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Bear in mind the expression coactive nonmetals is not found in the literature.

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tetrahedra, each sharing an edge (two oxygens) with each of its two neighbors.

4006:

I agree. Who knows what is in the bottle. I know for certain that the formula

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regrettably, the name was changed back to "Double group" a month afterwards.

5351:

Perchlorate is not relevant, it's basically a non-coordinating anion here. (

5903:(as is happening now), and it is unlikely that anybody will object. Thanks, 4671: 4483: 1790: 1769: 1762: 1643: 1629: 1622: 1615: 1452: 1382: 1361: 1324: 1282: 1268: 1240: 1222: 1178: 1129: 1085: 1041: 1032: 972: 855: 845: 840: 835: 803: 753: 707: 702: 549: 517: 487: 477: 457: 445: 408: 373: 341: 304: 297: 248: 212: 202: 3976:

I googled "silicic acid" and the first commercial offer that came up was a

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There has been some discussion about nonmetal categories at WP:ELEMENTS.

4052:. Which is probably a mix of mostly linear polymeric silicic acids with 2852:

I, as well as the Chem Ed NZ article, derived the kinetics of A<-: -->

1809:

Element names in their respective boxes, with actual element highlighted.

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describes the Committee's roles and responsibilities in greater detail.

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regarding an issue with which you may have been involved. The thread is

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There’s no BRD requirement for the reverter to initiate the discussion.

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contain silicic acids, but something else? I don't recall seeeing any...

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Sorry, I can't help. My specialty is inorganic chemistry, not physical.

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Hi there, have found the answer in meantime by myself: it's not true PO

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are allowed to vote. Users with alternate accounts may only vote once.

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in a "mathematical background" section only, but it needs to be there.

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it, and now, if you still wish to make that change, you should start a

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is accessible to you (perhaps at your institution's library)? Thanks.--

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Why not show the unnamed elements 113, 115, 117, and 118 on the table?

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I was wondering if you'd be in a position to support my nomination of

5079:

The upshot is that the other nonmetals can be characterised by their:

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to reach a consensus in favor of your form instead of the status quo.

4275:

It is still used today with many products of the cosmetics industry.

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This is a result that is quoted in works like Anslyn and Dougherty's

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A summary of the contents in a review article is not inappropriate.

6449:

You're receiving this one-off message as you're either a member of

4620:

This is not a medical claim. Specificity in this context refers to

2689:

with another article. If you are interested, please participate in

2356:

a topic anything is possible to explain something (see for example

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Protonation statuses of ADP and ATP under ATP-Synthase conditions

6142:, where it belongs. I pointed the link there, you reverted that. 5035:

I caveat the expression "relatively clear" by what we say in our

4591:

Okay I am not seeing that text and have looked through the paper.

4306:

My edits were based on the fact that situation has now changed.

3023:

will I have to add an additional term for the electric potential(

2459:

Hi Peter, the second Leeds meetup will be held on 15 March - see

897:

by Double sharp (talk) 15:28, 30 October 2013 (UTC) Copied here -

6264:. If you no longer wish to receive these messages, you may add 5409:

An automated process has detected that when you recently edited

3923:

groups. On the surface of such a cluster, there should be only

2645:

Hi. I would be interested in your comments on my recent post at

1536: 1515: 1164: 1136: 1016: 607: 592: 398: 378: 280: 6254:

If you wish to participate in the 2022 election, please review

6222:

is now open until 23:59 (UTC) on Monday, 12 December 2022. All

3884:

and will then think about what should be done with those pages.

3688:

Hello, I have a few comments concerning my edit you reverted:

3269:{\displaystyle G=U-TS+pV=\sum _{i}(\mu _{i}+z_{i}F\Phi )N_{i}} 2313:

I want to propose a familiar form of the periodic table whose

1310: 507: 59: 15: 5746:

Hello. This is a message to let you know that one or more of

4737:

Lead(II) nitrate has been (negatively) edited under your name

3866:

Please note: I am not the person who performed the deletion.

6497: 6094:{\displaystyle \chi ^{J}(2\pi +\alpha )=-\chi ^{J}(\alpha )} 4652:

Hi Petergans! Looking back on our to-and-fro on this issue:

2554:

activity coefficient#Concentrated solutions of electrolytes

3334:{\displaystyle {\overline {\mu }}:=(\mu _{i}+z_{i}F\Phi )} 5868:; twice you have removed "tags' on the article. This edit 5758:. Please take some time to familiarise yourself with our 5496:

made a significant change to the format of the table, he

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multiple vertical, horizontal and diagonal relationships;

2431:

http://en.wikipedia.org/File:Cardinal_cubic_B-spline2.png

5822:

with them. Alternatively you can read Knowledge (XXG)'s

5770:. If you only meant to make test edits, please use your 5128:"…adding a coactive metal (such as Pt, Ir, or Rh metal)" 4720:

Felix Franks re Aqueous Solutions of Simple Electrolytes

2869:

I hope you carefully consider and address these points.

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process can result in deletion without discussion, and

6547:

Please consider addressing the issues raised. Removing

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is the panel of editors responsible for conducting the

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If you continue to disrupt Knowledge (XXG), you may be

5488:

Thank you. DePiep has reverted because he is following

5413:, you added a link pointing to the disambiguation page 4938: 4886: 4410: 4361:

favours the precipitate because of its low solubility.

3770: 3762: 3609:, you added a link pointing to the disambiguation page 3585:

as a redirect. I don't know the subject, please verify.

3552: 3430:{\displaystyle \mu _{i}=\mu _{i,ideal}+\mu _{i,excess}} 3167:{\displaystyle \mu _{i}=\mu _{i,ideal}+\mu _{i,excess}} 2485: 6530:

You may prevent the proposed deletion by removing the

3345:. Or will the electrochemical potential just give me 2946:

type. If I write down the Free enthalpy of the system

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Knowledge (XXG):Administrators' noticeboard/Incidents

4713:

Water exchange residence time in metal aquo complexes

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Notification of automated file description generation

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side groups, either cyclic (starting with the dimer

3515:

Hi Petergans! I see that you are the creator of the

118:

Periodic table, variant Eric Scerri (2012) figure 6

4946:your old comment on my talk page and actually have 3886:Meanwhile, who uses "silicic acid" as a synonym of 3880:I have asked to be mailed the original contents of 2641:

Acidity and basicity constants for metal hydroxides

6093: 5957:What kind of dispute resolution do you prefer for 5754:, did not appear to be constructive and have been 3429: 3333: 3268: 3166: 3074: 3015: 2678:An article that you have been involved in editing— 6457:years ago, or (for about 4 of you), we've met :) 5826:page, and ask for independent help at one of the 5089:proclivity to catenate i.e. form chains or rings; 5083:tendency to form covalent or polymeric compounds; 4030:(because they would have said so if it was), nor 3557:and remove the speedy deletion tag from the top. 6424:Leeds Knowledge (XXG) meetup on Saturday 4th May 5768:contributing constructively to this encyclopedia 5405:Disambiguation link notification for September 8 4412:It is a bland statement that says nothing. Best 3658:Solubility equilibrium — Stoichiometry vs Charge 3075:{\displaystyle +\sum _{i}z_{i}F\Phi \cdot N_{i}} 3016:{\displaystyle G=U-TS+pV=\sum _{i}\mu _{i}N_{i}} 2544:Structure of electrolytic Solutions - 1959 book 5368:p. 108. Sandbh (talk) 12:04, 18 July 2021 (UTC) 4689:Hello, Petergans! I have noticed your edits at 4496:. Vol. 19. Berlin: de Gruyter GmbH. pp. 17–48. 6299:as a mainspace article. I have numerous other 5766:which also provides further information about 5762:. You can find information about these at our 5101:dualistic Jekyll (#2) and Hyde (#5) behaviours 3931:bridges, as in quartz and polymeric silicates. 3906:bond is very unstable. Which would mean that 3825:Then the page was re-created but as a link to 3511:Osmotic coefficients for multisolute solutions 2376:Template:Periodic table (nutritional elements) 4858:in acetic.png does pOH follow pOH + pH = 14? 3663:Sn(SO4)2 but the ion charges are 4:2 not 2:1 8: 6110:Group theory#Chemistry and materials science 5663:group theory#chemistry and materials science 4862:Yes. When there is an equilibrium H + OH = H 3601:Disambiguation link notification for July 31 3542:I wanted to let you know that I just tagged 3477:Do you have an idea, whom I could ask? :) -- 5871:was one of the most disruptive: because of 6409:, if you have time to comment. Thank you. 6378:. Would be helpfull to fix it. Greetings, 5095:uses in, or as, combustion and explosives; 4774:This article was featured on March 8, 2007 4066:, "disilicic acid") or linear capped with 3987:but rather the "metasilicic acid monomer" 3546:for deletion in response to your request. 3535:Speedy deletion nomination of Silicic acid 3442: 6076: 6042: 6036: 4105:have been removed by ion-exchange resins. 3996:Now, I don't know what is in that bottle, 3980:. However, the formula they give is not 3400: 3369: 3356: 3350: 3316: 3303: 3283: 3281: 3260: 3241: 3228: 3215: 3179: 3137: 3106: 3093: 3087: 3066: 3047: 3037: 3028: 3007: 2997: 2987: 2951: 6438:Tiled Hall Café at Leeds Central Library 4991:Coactive nonmetals and halogen nonmetals 4685:Burgess 1978 chapter 5 Solvation numbers 4225: 4218: 4150:article and replace it by a redirect to 4140: 4133: 4118: 4091: 4082: 4075: 4069: 4062: 4048: 4044: 4033: 4026: 4009: 3990: 3983: 3909: 3896: 3889: 116: 6536:notice, but please explain why in your 3702:species formulated as Wrong change of 2862:is why I tagged them as inconsistent. 2360:). But not for the vanilla PT we use. - 87:Sorry, I can't help with this request. 5722:Well, not much it seems. Unfortunate. 5390:comments would be appreciated. Thanks 4537: 4526: 4516: 4313:for some useful personal information. 3950:Use of the name "silicic acid" for SiO 5835:Administrators' noticeboard/Incidents 4696:talk:solvation shell#Solvation number 4489:What text in the source supports it? 3902:By the way, it seems that the double 3581:According to you wish I have created 2591:Do you have a cite for these graphs: 2320:chembox, or the body of the article. 7: 6453:, you've expressed an interest in a 6219:2022 Arbitration Committee elections 5862:Talk:Double group (magnetochemistry) 2623:http://www.hyperquad.co.uk/hyss.htm 6295:Hi Peter, I have finally published 6237:Knowledge (XXG) arbitration process 6203:ArbCom 2022 Elections voter message 6105:need to know about double groups. 5927:There is currently a discussion at 5074:Organising the metals and nonmetals 2550:Structure of electrolytic Solutions 1805:The essence of my proposal will be 6525:deleted for any of several reasons 6513:because of the following concern: 5750:, such as the edit(s) you made to 5333:Periodic table (aqueous chemistry) 5277:The complex has also been prepared 5156:Periodic table (aqueous chemistry) 4366:weight too, wouldn't you agree? 😊 3747:Confusing introductory section on 3325: 3250: 3056: 114:above. "Group 3" number is added. 14: 6550:{{proposed deletion/dated files}} 6533:{{proposed deletion/dated files}} 6507:File:Chromyl chloride upright.jpg 6493:File:Chromyl chloride upright.jpg 5810:If you are engaged in an article 5384:List of ions in aqueous chemistry 5066:Metals are not the only catalysts 2930:Hi, I posed a question on in the 2796:Modern Physical Organic Chemistry 2587:Data source for hydrolysis graphs 2512:File:Chromyl chloride upright.jpg 1815:No colour coding of element boxes 6326:Hi there, as you've created the 6208: 6168: 5922: 5797: 5741: 2809:) 05:13, 24 November 2017 (UTC) 20: 6258:and submit your choices on the 5866:Double group (magnetochemistry) 5860:You have made three reverts on 5449:list of aqueous ions by element 5411:List of aqueous ions by element 3082:) or is it sufficient to write 1812:No atomic number or atomic mass 6419:12:20, 27 September 2023 (UTC) 6088: 6082: 6063: 6048: 5593:11:29, 28 September 2021 (UTC) 5561:10:58, 28 September 2021 (UTC) 5542:09:13, 28 September 2021 (UTC) 5520:15:56, 27 September 2021 (UTC) 5484:08:52, 27 September 2021 (UTC) 5464:00:59, 27 September 2021 (UTC) 5388:Metal ions in aqueous solution 5366:The Heavy Transition Elements, 5257:The Heavy Transition Elements, 4037:(because of that "impossible" 3693:Metal ions in aqueous solution 3683:Metal ions in aqueous solution 3677:10:23, 12 September 2018 (UTC) 3328: 3296: 3253: 3221: 2720:quotient page in some detail. 2581:08:41, 16 September 2016 (UTC) 2566:15:39, 15 September 2016 (UTC) 2552:- editor W. J. Hamer cited on 1: 6303:drafts in my user space. See 6283:00:32, 29 November 2022 (UTC) 5630:22:22, 19 November 2021 (UTC) 5434:05:59, 8 September 2021 (UTC) 5386:. Before reposting a link at 5301:, in addition to HOH and OH? 3773:and edit it where necessary. 3757:While reading the article on 3741:22:03, 10 November 2018 (UTC) 3726:15:19, 10 November 2018 (UTC) 3441:19:16, 16. Apr. 2018 (CEST) 2914:20:47, 25 December 2017 (UTC) 2900:20:47, 25 December 2017 (UTC) 2884:19:23, 25 December 2017 (UTC) 2840:07:41, 24 November 2017 (UTC) 2819:05:12, 24 November 2017 (UTC) 2782:15:51, 20 November 2017 (UTC) 2769:16:26, 20 November 2017 (UTC) 2735:16:27, 19 November 2017 (UTC) 2659:23:54, 18 December 2016 (UTC) 2635:11:49, 25 November 2016 (UTC) 2616:05:12, 25 November 2016 (UTC) 2473:21:15, 24 February 2014 (UTC) 1818:No before and after side-bars 907:15:19, 14 December 2013 (UTC) 97:20:41, 18 February 2013 (UTC) 82:17:46, 18 February 2013 (UTC) 68:Activity in ternary solutions 5933:User:Mathsci at Double group 5098:uses in organocatalysis; and 4942:, I want to remind you that 4926:20:01, 15 January 2020 (UTC) 4910:11:23, 10 January 2020 (UTC) 4876:20:13, 15 January 2020 (UTC) 4844:17:36, 15 January 2020 (UTC) 4830:14:26, 27 October 2019 (UTC) 4811:13:47, 27 October 2019 (UTC) 4786:10:15, 27 October 2019 (UTC) 4767:13:24, 26 October 2019 (UTC) 4732:01:09, 25 October 2019 (UTC) 4708:21:00, 22 October 2019 (UTC) 4146:So maybe I should blank the 4131:exist is the cyclic hexamer 3821:including the page's history 3803:15:30, 27 January 2019 (UTC) 3788:22:03, 21 January 2019 (UTC) 3761:, I noticed that after your 3288: 2449:21:04, 1 February 2014 (UTC) 2417:08:46, 20 January 2014 (UTC) 6569:allows discussion to reach 5086:prominent biological roles; 5015:07:28, 10 August 2020 (UTC) 2393:14:51, 3 January 2014 (UTC) 2374:Adding. Above I pointed to 2370:12:15, 3 January 2014 (UTC) 2330:18:04, 1 January 2014 (UTC) 921: 6602: 6561:exist. In particular, the 6484:20:35, 7 April 2024 (UTC) 6388:09:22, 9 August 2023 (UTC) 6275:MediaWiki message delivery 5732:04:28, 30 March 2022 (UTC) 5718:16:03, 28 March 2022 (UTC) 5695:09:49, 27 March 2022 (UTC) 5679:07:17, 27 March 2022 (UTC) 5652:21:05, 26 March 2022 (UTC) 4986:21:58, 16 April 2020 (UTC) 4965:03:14, 16 April 2020 (UTC) 4680:18:45, 1 August 2019 (UTC) 4638:08:09, 21 April 2019 (UTC) 4616:23:32, 20 April 2019 (UTC) 4587:22:56, 20 April 2019 (UTC) 4571:19:06, 20 April 2019 (UTC) 4475:23:27, 20 April 2019 (UTC) 4449:23:00, 20 April 2019 (UTC) 4434:18:27, 20 April 2019 (UTC) 4400:10:35, 12 April 2019 (UTC) 4384:Conjecture and speculation 4378:18:03, 11 April 2019 (UTC) 4301:11:14, 11 April 2019 (UTC) 4270:11:14, 11 April 2019 (UTC) 4239:11:14, 11 April 2019 (UTC) 4156:I will try to rebuild the 3978:Sigma-Aldrich catalog page 3972:09:17, 31 March 2019 (UTC) 3946:04:05, 31 March 2019 (UTC) 3876:22:36, 28 March 2019 (UTC) 3850:11:19, 27 March 2019 (UTC) 2358:Chemical_element#Abundance 1821:No links to other elements 1230: 1098: 1038: 978: 953: 733: 301: 252: 228: 6587:12:46, 11 July 2024 (UTC) 6555:proposed deletion process 6471:! Hope to see you there. 6348:14:27, 26 July 2023 (UTC) 6198:18:58, 26 June 2022 (UTC) 6152:21:39, 25 June 2022 (UTC) 6122:20:34, 25 June 2022 (UTC) 6021:18:53, 25 June 2022 (UTC) 5993:17:26, 25 June 2022 (UTC) 5973:14:38, 25 June 2022 (UTC) 5945:15:01, 13 June 2022 (UTC) 5788:15:32, 3 April 2022 (UTC) 5748:your recent contributions 5400:06:29, 25 July 2021 (UTC) 5357:15:10, 20 July 2021 (UTC) 5346:07:46, 19 July 2021 (UTC) 5326:07:33, 19 July 2021 (UTC) 5311:00:47, 19 July 2021 (UTC) 5290:14:47, 18 July 2021 (UTC) 5269:12:04, 18 July 2021 (UTC) 5250:11:42, 18 July 2021 (UTC) 5234:08:14, 18 July 2021 (UTC) 5219:07:51, 18 July 2021 (UTC) 5194:08:15, 17 July 2021 (UTC) 5178:00:01, 17 July 2021 (UTC) 4502:10.1515/9783110527872-008 4323:20:05, 8 April 2019 (UTC) 4285:20:05, 8 April 2019 (UTC) 4254:20:05, 8 April 2019 (UTC) 4197:20:05, 8 April 2019 (UTC) 4172:18:56, 8 April 2019 (UTC) 4122:! With those two double 4023:but it is definitely not 3829:. Which however is just 3653:09:34, 31 July 2018 (UTC) 3595:09:47, 31 July 2018 (UTC) 3576:08:48, 31 July 2018 (UTC) 3530:12:47, 13 June 2018 (UTC) 3343:electrochemical potential 2943:electrochemical potential 2925:electrochemical potential 2703:23:15, 16 June 2017 (UTC) 2501:21:27, 7 March 2014 (UTC) 2463:. Hope to see you there, 884: 879: 874: 869: 814: 737: 726: 721: 716: 711: 706: 701: 696: 691: 686: 681: 676: 671: 666: 661: 656: 6328:file:ATP_protonation.png 6272:to your user talk page. 6117: 5988: 5913:11:11, 24 May 2022 (UTC) 5889:12:58, 14 May 2022 (UTC) 5855:12:51, 14 May 2022 (UTC) 5674: 5537: 5479: 5439:Question re aqueous ions 5321: 5285: 5229: 5189: 4921: 4882:Not sure what this does? 4871: 4825: 4781: 4633: 4582: 4444: 4395: 4318: 4280: 4249: 4192: 3967: 3871: 3736: 3560:You can leave a note on 3496: 3468: 2909: 2895: 2630: 2576: 2325: 864: 859: 854: 849: 844: 839: 834: 829: 824: 819: 807: 802: 797: 792: 787: 782: 777: 772: 767: 762: 757: 752: 747: 742: 648: 643: 638: 626: 621: 616: 611: 606: 601: 596: 591: 586: 581: 576: 571: 566: 561: 556: 548: 543: 538: 526: 521: 516: 511: 506: 501: 496: 491: 486: 481: 476: 471: 466: 461: 456: 449: 444: 439: 427: 422: 417: 412: 407: 402: 397: 392: 387: 382: 377: 372: 367: 362: 357: 350: 345: 340: 328: 323: 318: 313: 308: 303: 296: 291: 279: 92: 6317:00:37, 4 May 2023 (UTC) 6307:if you are interested. 5760:policies and guidelines 4626:binding constant values 3564:if you have questions. 3501:07:35, 4 May 2018 (UTC) 3487:19:47, 3 May 2018 (UTC) 3473:18:53, 3 May 2018 (UTC) 3457:12:13, 3 May 2018 (UTC) 2536:14:36, 5 May 2014 (UTC) 2422:Cardinal cubic B-spline 2339:structure & content 274: 269: 264: 259: 254: 247: 242: 230: 223: 6521: 6502: 6095: 5474:reverted immediately. 5443:I notice that in your 5208:–0.9 V and Cr at : --> 5037:periodic table article 4648:Polonium 210 Half Life 3431: 3335: 3270: 3168: 3076: 3017: 2675: 2664:Merger discussion for 2490:Pitzer ion interaction 2479:Pitzer ion interaction 938: 916:Happy New Year to all 6515: 6511:proposed for deletion 6501: 6455:previous Leeds meetup 6451:WikiProject Yorkshire 6434:Saturday 4th May 2024 6361:in equilibrium with H 6233:Arbitration Committee 6216:Hello! Voting in the 6096: 5828:relevant noticeboards 4836:John Maynard Friedman 3833:of the silicic acids. 3809:Silicic acid deletion 3432: 3336: 3271: 3169: 3077: 3018: 2691:the merger discussion 2674: 2601:File:AlHydrolysis.png 2596:File:BeHydrolysis.png 2525:Message delivered by 937: 6567:files for discussion 6542:the file's talk page 6301:mixed anion compound 6035: 5843:blocked from editing 5422:Opt-out instructions 4213:cobalt(III) chloride 4073:ends (starting with 3641:opt-out instructions 3349: 3280: 3178: 3086: 3027: 2950: 2708:Equilibrium Constant 5816:article's talk page 4622:binding selectivity 3731:Already corrected. 3619:fix with Dab solver 3517:osmotic coefficient 2937:How are the Excess 2680:Inorganic anhydride 2666:Inorganic anhydride 1827: 119: 6559:deletion processes 6503: 6297:Antimonide bromide 6291:Antimonide bromide 6249:arbitration policy 6091: 5824:dispute resolution 5804:disruptive editing 5659:molecular symmetry 4529:has generic name ( 3900:as "plumbic acid". 3631:• Join us at the 3621:). Such links are 3611:Stability constant 3427: 3331: 3266: 3220: 3164: 3072: 3042: 3013: 2992: 2939:chemical Potential 2921:chemical Potential 2872:Happy Christmas, 2676: 1825: 939: 117: 6489:Proposed deletion 6444:Full details here 6285: 5802:Please stop your 5693: 5667:crystal structure 5650: 5527:P.S. In the past 5361:As posted above: 5152: 4809: 4765: 4510:978-3-11-052691-2 4187:was synthesized. 3827:orthosilicic acid 3636: 3623:usually incorrect 3539:Hello Petergans, 3459: 3447:comment added by 3291: 3211: 3033: 2983: 2527:Theo's Little Bot 2439:comment added by 2308: 2307: 1803: 1802: 1798: 1797: 1524:Mercury (element) 891: 890: 108:Eric Scerri, 2012 65: 64: 6593: 6583: 6578: 6552: 6551: 6535: 6534: 6500: 6401:I have relisted 6273: 6271: 6212: 6172: 6171: 6100: 6098: 6097: 6092: 6081: 6080: 6047: 6046: 5926: 5925: 5801: 5800: 5745: 5689: 5646: 5578: 5150: 4995:G’day Petergans 4978:Mikhail Ryazanov 4957:Mikhail Ryazanov 4944:I did not ignore 4941: 4894: 4807: 4803: 4799: 4763: 4759: 4755: 4746:Lead(II) nitrate 4600: 4555: 4545: 4539: 4534: 4528: 4524: 4522: 4514: 4459: 4418: 4368:All the best, -- 4349:(solution) ⇌ SiO 4228: 4221: 4162:All the best, -- 4143: 4136: 4125: 4121: 4104: 4100: 4094: 4085: 4078: 4072: 4065: 4059: 4055: 4051: 4040: 4036: 4029: 4012: 3993: 3986: 3961: 3957: 3936:All the best, -- 3930: 3926: 3922: 3916: 3912: 3905: 3899: 3892: 3840:All the best, -- 3795:Argyreia nervosa 3780:Argyreia nervosa 3759:osmotic pressure 3749:Osmotic pressure 3705: 3701: 3626: 3615:check to confirm 3556: 3436: 3434: 3433: 3428: 3426: 3425: 3392: 3391: 3361: 3360: 3340: 3338: 3337: 3332: 3321: 3320: 3308: 3307: 3292: 3284: 3275: 3273: 3272: 3267: 3265: 3264: 3246: 3245: 3233: 3232: 3219: 3173: 3171: 3170: 3165: 3163: 3162: 3129: 3128: 3098: 3097: 3081: 3079: 3078: 3073: 3071: 3070: 3052: 3051: 3041: 3022: 3020: 3019: 3014: 3012: 3011: 3002: 3001: 2991: 2484:Thanks for your 2451: 1828: 1824: 1793: 1786: 1779: 1772: 1765: 1758: 1751: 1744: 1737: 1730: 1723: 1716: 1709: 1702: 1695: 1688: 1681: 1674: 1667: 1660: 1653: 1646: 1639: 1632: 1625: 1618: 1611: 1604: 1597: 1590: 1583: 1576: 1567: 1560: 1553: 1546: 1539: 1532: 1525: 1518: 1511: 1504: 1497: 1490: 1483: 1476: 1469: 1462: 1455: 1448: 1441: 1434: 1427: 1420: 1413: 1406: 1399: 1392: 1385: 1378: 1371: 1364: 1357: 1350: 1341: 1334: 1327: 1320: 1313: 1306: 1299: 1292: 1285: 1278: 1271: 1264: 1257: 1250: 1243: 1236: 1225: 1218: 1209: 1202: 1195: 1188: 1181: 1174: 1167: 1160: 1153: 1146: 1139: 1132: 1125: 1118: 1111: 1104: 1095: 1088: 1079: 1072: 1065: 1058: 1051: 1044: 1035: 1028: 1019: 1012: 1005: 998: 991: 984: 975: 968: 959: 950: 944: 943: 922: 120: 60: 24: 16: 6601: 6600: 6596: 6595: 6594: 6592: 6591: 6590: 6581: 6576: 6563:speedy deletion 6549: 6548: 6532: 6531: 6498: 6496: 6475:Jonathan Deamer 6469:spread the word 6426: 6396: 6377: 6373: 6368: 6364: 6360: 6356: 6337: 6324: 6309:Graeme Bartlett 6293: 6288: 6287: 6265: 6213: 6205: 6183:discussion page 6173: 6169: 6166: 6072: 6038: 6033: 6032: 5955: 5923: 5920: 5897: 5812:content dispute 5798: 5795: 5739: 5705: 5686:Charles Stewart 5643:Charles Stewart 5637: 5607: 5572: 5447:version of the 5441: 5407: 5300: 5206: 5202: 5166: 5160:Dear Petergans 5158: 5119:The literature. 5072:The second is " 5023: 5022: 4993: 4955:as "mol dm". — 4937: 4934: 4890: 4884: 4865: 4856: 4805: 4797: 4761: 4753: 4739: 4715: 4691:ion association 4687: 4650: 4596: 4551: 4536: 4527:|editor4-first= 4525: 4515: 4511: 4490: 4455: 4414: 4407: 4389: 4356: 4352: 4348: 4227: 4223: 4220: 4216: 4186: 4148:silicon dioxide 4142: 4138: 4135: 4132: 4123: 4120: 4116: 4102: 4098: 4093: 4089: 4084: 4080: 4077: 4074: 4071: 4067: 4064: 4061: 4057: 4053: 4050: 4046: 4042: 4038: 4035: 4031: 4028: 4024: 4011: 4007: 3992: 3988: 3985: 3981: 3959: 3955: 3953: 3928: 3924: 3920: 3914: 3911: 3907: 3903: 3898: 3894: 3891: 3887: 3811: 3752: 3704:oxidation state 3703: 3699: 3686: 3660: 3633:DPL WikiProject 3603: 3550: 3537: 3513: 3396: 3365: 3352: 3347: 3346: 3312: 3299: 3278: 3277: 3256: 3237: 3224: 3176: 3175: 3133: 3102: 3089: 3084: 3083: 3062: 3043: 3025: 3024: 3003: 2993: 2948: 2947: 2932:Knowledge (XXG) 2928: 2710: 2693:. Thank you. -- 2669: 2643: 2589: 2546: 2510:Your upload of 2508: 2482: 2457: 2434: 2424: 2405: 1799: 1791: 1784: 1777: 1770: 1763: 1756: 1749: 1742: 1735: 1728: 1721: 1714: 1707: 1700: 1693: 1686: 1679: 1672: 1665: 1658: 1651: 1644: 1637: 1630: 1623: 1616: 1609: 1602: 1595: 1588: 1581: 1574: 1565: 1558: 1551: 1544: 1537: 1530: 1523: 1516: 1509: 1502: 1495: 1488: 1481: 1474: 1467: 1460: 1453: 1446: 1439: 1432: 1425: 1418: 1411: 1404: 1397: 1390: 1383: 1376: 1369: 1362: 1355: 1348: 1339: 1332: 1325: 1318: 1311: 1304: 1297: 1290: 1283: 1276: 1269: 1262: 1255: 1248: 1241: 1234: 1223: 1216: 1207: 1200: 1193: 1186: 1179: 1172: 1165: 1158: 1151: 1144: 1137: 1130: 1123: 1116: 1109: 1102: 1093: 1086: 1077: 1070: 1063: 1056: 1049: 1042: 1033: 1026: 1017: 1010: 1003: 996: 989: 982: 973: 966: 957: 948: 914: 105: 103:Scerri figure 6 70: 61: 55: 29: 12: 11: 5: 6599: 6597: 6573:for deletion. 6553:will stop the 6495: 6486: 6425: 6422: 6395: 6392: 6391: 6390: 6375: 6371: 6366: 6362: 6358: 6354: 6335: 6323: 6320: 6292: 6289: 6256:the candidates 6225:eligible users 6214: 6207: 6206: 6204: 6201: 6167: 6165: 6156: 6155: 6154: 6132: 6128: 6102: 6101: 6090: 6087: 6084: 6079: 6075: 6071: 6068: 6065: 6062: 6059: 6056: 6053: 6050: 6045: 6041: 6026: 6025: 6024: 6023: 6008: 6005: 6002: 5999: 5980: 5954: 5948: 5919: 5916: 5896: 5893: 5892: 5891: 5839: 5838: 5831: 5794: 5791: 5738: 5735: 5704: 5701: 5700: 5699: 5698: 5697: 5636: 5633: 5606: 5603: 5602: 5601: 5600: 5599: 5598: 5597: 5596: 5595: 5549: 5548: 5547: 5546: 5545: 5544: 5525: 5509: 5505: 5440: 5437: 5406: 5403: 5374: 5373: 5372: 5371: 5370: 5369: 5329: 5328: 5298: 5295: 5294: 5293: 5292: 5237: 5236: 5204: 5200: 5197: 5196: 5164: 5157: 5154: 5136: 5135: 5132: 5129: 5103: 5102: 5099: 5096: 5093: 5090: 5087: 5084: 5045: 5044: 5020: 5019: 5017: 5000:periodic table 4992: 4989: 4933: 4930: 4929: 4928: 4883: 4880: 4879: 4878: 4863: 4855: 4852: 4851: 4850: 4849: 4848: 4847: 4846: 4815: 4814: 4789: 4788: 4741:Hi Petergans, 4738: 4735: 4724:109.166.139.84 4714: 4711: 4700:109.166.139.84 4686: 4683: 4669: 4668: 4664: 4663: 4658: 4657: 4649: 4646: 4645: 4644: 4643: 4642: 4641: 4640: 4592: 4509: 4486:'s patients." 4480: 4479: 4478: 4477: 4406: 4403: 4387: 4381: 4380: 4367: 4359: 4358: 4354: 4350: 4346: 4338: 4337: 4330: 4329: 4304: 4303: 4273: 4272: 4242: 4241: 4210: 4204: 4184: 4181: 4180: 4179: 4178: 4177: 4176: 4175: 4174: 4161: 4155: 4145: 4114: 4108: 4106: 4096: 4087: 4004: 4003: 4002: 4001: 4000: 3999: 3998: 3997: 3995: 3951: 3935: 3932: 3918: 3901: 3885: 3864: 3856: 3839: 3836: 3834: 3824: 3818: 3816: 3814: 3810: 3807: 3806: 3805: 3751: 3745: 3744: 3743: 3708: 3707: 3706:from II to IV. 3685: 3680: 3659: 3656: 3602: 3599: 3598: 3597: 3536: 3533: 3522:109.166.136.19 3512: 3509: 3508: 3507: 3506: 3505: 3504: 3503: 3424: 3421: 3418: 3415: 3412: 3409: 3406: 3403: 3399: 3395: 3390: 3387: 3384: 3381: 3378: 3375: 3372: 3368: 3364: 3359: 3355: 3330: 3327: 3324: 3319: 3315: 3311: 3306: 3302: 3298: 3295: 3290: 3287: 3263: 3259: 3255: 3252: 3249: 3244: 3240: 3236: 3231: 3227: 3223: 3218: 3214: 3210: 3207: 3204: 3201: 3198: 3195: 3192: 3189: 3186: 3183: 3161: 3158: 3155: 3152: 3149: 3146: 3143: 3140: 3136: 3132: 3127: 3124: 3121: 3118: 3115: 3112: 3109: 3105: 3101: 3096: 3092: 3069: 3065: 3061: 3058: 3055: 3050: 3046: 3040: 3036: 3032: 3010: 3006: 3000: 2996: 2990: 2986: 2982: 2979: 2976: 2973: 2970: 2967: 2964: 2961: 2958: 2955: 2927: 2917: 2903: 2902: 2845:Hi Petergans, 2844: 2823:Hi Petergans, 2786:Hi Petergans, 2774:150.212.127.88 2739:Hi Petergans: 2712:Hi Petergans, 2709: 2706: 2695:HighFlyingFish 2668: 2662: 2642: 2639: 2638: 2637: 2604: 2603: 2598: 2588: 2585: 2584: 2583: 2571:No, it is not 2545: 2542: 2540: 2507: 2504: 2496:the article. ~ 2481: 2476: 2456: 2453: 2426:Hi Petergans, 2423: 2420: 2404: 2401: 2400: 2399: 2398: 2397: 2396: 2395: 2349: 2346: 2306: 2305: 2302: 2299: 2296: 2293: 2290: 2287: 2284: 2281: 2278: 2275: 2272: 2269: 2266: 2263: 2260: 2258: 2256: 2253: 2252: 2249: 2246: 2243: 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Equals demo 104: 101: 100: 99: 69: 66: 63: 62: 57: 53: 51: 48: 47: 31: 30: 25: 19: 13: 10: 9: 6: 4: 3: 2: 6598: 6589: 6588: 6585: 6584: 6579: 6572: 6568: 6564: 6560: 6556: 6545: 6543: 6539: 6528: 6526: 6520: 6519: 6514: 6512: 6508: 6494: 6490: 6487: 6485: 6482: 6480: 6476: 6472: 6470: 6465: 6463: 6458: 6456: 6452: 6447: 6445: 6441: 6439: 6435: 6431: 6423: 6421: 6420: 6416: 6412: 6408: 6404: 6399: 6393: 6389: 6385: 6381: 6374:actually ATPH 6352: 6351: 6350: 6349: 6345: 6341: 6333: 6329: 6321: 6319: 6318: 6314: 6310: 6306: 6302: 6298: 6290: 6286: 6284: 6280: 6276: 6269: 6263: 6262: 6257: 6252: 6250: 6246: 6242: 6238: 6234: 6229: 6227: 6226: 6221: 6220: 6211: 6202: 6200: 6199: 6195: 6191: 6187: 6186:. Thank you. 6185: 6184: 6179: 6178: 6164: 6160: 6157: 6153: 6149: 6145: 6141: 6137: 6133: 6129: 6126: 6125: 6124: 6123: 6119: 6115: 6111: 6106: 6085: 6077: 6073: 6069: 6066: 6060: 6057: 6054: 6051: 6043: 6039: 6031: 6030: 6029: 6022: 6018: 6014: 6009: 6006: 6003: 6000: 5996: 5995: 5994: 5990: 5986: 5981: 5977: 5976: 5975: 5974: 5970: 5966: 5962: 5960: 5952: 5949: 5947: 5946: 5942: 5938: 5935:. Thank you. 5934: 5930: 5917: 5915: 5914: 5910: 5906: 5902: 5894: 5890: 5886: 5882: 5878: 5874: 5870: 5867: 5863: 5859: 5858: 5857: 5856: 5852: 5848: 5844: 5836: 5832: 5829: 5825: 5821: 5817: 5813: 5809: 5808: 5807: 5805: 5792: 5790: 5789: 5785: 5781: 5778:. Thank you. 5777: 5773: 5769: 5765: 5761: 5757: 5753: 5749: 5744: 5736: 5734: 5733: 5729: 5725: 5720: 5719: 5715: 5711: 5702: 5696: 5692: 5688: 5687: 5682: 5681: 5680: 5676: 5672: 5668: 5664: 5660: 5656: 5655: 5654: 5653: 5649: 5645: 5644: 5634: 5632: 5631: 5627: 5623: 5619: 5615: 5610: 5604: 5594: 5590: 5586: 5583:aspersions. - 5582: 5576: 5571: 5570: 5569: 5568: 5567: 5566: 5565: 5564: 5563: 5562: 5558: 5554: 5543: 5539: 5535: 5530: 5526: 5523: 5522: 5521: 5517: 5513: 5510: 5506: 5503: 5499: 5495: 5491: 5487: 5486: 5485: 5481: 5477: 5473: 5468: 5467: 5466: 5465: 5461: 5457: 5452: 5450: 5446: 5438: 5436: 5435: 5431: 5427: 5423: 5418: 5416: 5412: 5404: 5402: 5401: 5397: 5393: 5389: 5385: 5381: 5378: 5367: 5363: 5362: 5360: 5359: 5358: 5354: 5350: 5349: 5348: 5347: 5343: 5339: 5334: 5327: 5323: 5319: 5315: 5314: 5313: 5312: 5308: 5304: 5291: 5287: 5283: 5279: 5278: 5272: 5271: 5270: 5266: 5262: 5258: 5254: 5253: 5252: 5251: 5247: 5243: 5235: 5231: 5227: 5223: 5222: 5221: 5220: 5216: 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144: 141: 139: 137: 134: 132: 129: 127: 124: 122: 121: 115: 113: 109: 102: 98: 94: 90: 86: 85: 84: 83: 79: 75: 74:188.26.22.131 67: 50: 49: 46: 45: 41: 37: 33: 32: 28: 23: 18: 17: 6574: 6557:, but other 6546: 6538:edit summary 6529: 6522: 6517: 6516: 6504: 6483: 6473: 6468: 6466: 6459: 6448: 6442: 6433: 6429: 6427: 6400: 6397: 6331: 6325: 6294: 6259: 6253: 6230: 6223: 6217: 6215: 6188: 6181: 6177:double group 6175: 6174: 6159:double group 6136:group theory 6107: 6103: 6027: 5963: 5959:double group 5956: 5951:Double group 5921: 5918:Notification 5901:Double group 5898: 5840: 5796: 5776:my talk page 5764:welcome page 5752:Double group 5740: 5721: 5706: 5703:Double group 5685: 5642: 5638: 5635:Group theory 5611: 5609:Hello Peter 5608: 5581:WP:BAD FAITH 5550: 5501: 5497: 5493: 5453: 5445:user sandbox 5442: 5419: 5408: 5379: 5375: 5365: 5330: 5296: 5276: 5275: 5256: 5238: 5198: 5162: 5159: 5145: 5144: 5140: 5137: 5123: 5118: 5117: 5114: 5108: 5107: 5104: 5078: 5069: 5061: 5060: 5056: 5053: 5049: 5046: 5034: 5030: 5025: 5024: 5004: 4997: 4994: 4968: 4951: 4943: 4935: 4891: 4885: 4857: 4796: 4795: 4773: 4752: 4751: 4743: 4740: 4716: 4688: 4670: 4651: 4597: 4552: 4548: 4493: 4488: 4481: 4456: 4415: 4408: 4382: 4370:Jorge Stolfi 4360: 4339: 4331: 4311:my user page 4308: 4305: 4293:Jorge Stolfi 4274: 4262:Jorge Stolfi 4243: 4231:Jorge Stolfi 4206: 4182: 4164:Jorge Stolfi 4158:silicic acid 4128: 4110: 4005: 3938:Jorge Stolfi 3934:somewhere... 3915:HO−(Si=O)−OH 3882:silicic acid 3842:Jorge Stolfi 3830: 3820: 3812: 3778: 3775: 3767: 3756: 3753: 3715: 3712: 3709: 3687: 3665: 3661: 3638: 3604: 3583:Silicic acid 3566: 3562:my talk page 3559: 3551: 3548: 3544:Silicic acid 3541: 3538: 3514: 3443:— Preceding 2936: 2929: 2904: 2876:Alsosaid1987 2874: 2871: 2868: 2864: 2860: 2856: 2851: 2847: 2843: 2832:Alsosaid1987 2829: 2825: 2822: 2811:67.186.58.77 2803:Alsosaid1987 2800: 2795: 2793: 2788: 2785: 2772: 2761:Alsosaid1987 2759: 2755: 2752: 2749: 2745: 2741: 2738: 2727:Alsosaid1987 2725: 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Measured 3823:, was lost. 3776:Greetings, 3716:Regards, -- 3669:RProgrammer 2558:82.137.9.95 2343:WT:ELEMENTS 1778:Livermorium 1750:Copernicium 1743:Roentgenium 1673:Mendelevium 1659:Einsteinium 1652:Californium 912:Please Help 6245:topic bans 6190:IpseCustos 6144:IpseCustos 6140:spin group 6013:IpseCustos 5965:IpseCustos 5737:April 2022 5502:Discussion 5380:Petergans: 5331:In the wp 4936:Regarding 4932:"mol dm-3" 4854:acetic.png 4698:. Thanks-- 4152:unobtanium 3697:molybdenum 3643:. Thanks, 3627:(Read the 2682:—has been 2523:. Thanks! 1785:Tennessine 1729:Meitnerium 1708:Seaborgium 1687:Lawrencium 1426:Dysprosium 1412:Gadolinium 1391:Promethium 1263:Technetium 1256:Molybdenum 1057:Phosphorus 6571:consensus 6509:has been 6505:The file 6436:, at the 6398:Hi Peter 6332:in detail 6241:site bans 6134:And, no, 6114:Petergans 5985:Petergans 5820:consensus 5671:Petergans 5575:Petergans 5534:Petergans 5476:Petergans 5318:Petergans 5282:Petergans 5226:Petergans 5203:with PtCl 5186:Petergans 5146:Question: 5109:Coactive. 4972:, I have 4970:Petergans 4939:this edit 4918:Petergans 4892:Doc James 4868:Petergans 4822:Petergans 4778:Petergans 4630:Petergans 4598:Doc James 4579:Petergans 4553:Doc James 4540:ignored ( 4538:|journal= 4519:cite book 4484:Alzheimer 4457:Doc James 4441:Petergans 4416:Doc James 4392:Petergans 4357:O (solid) 4315:Petergans 4277:Petergans 4246:Petergans 4211:I edited 4189:Petergans 3964:Petergans 3868:Petergans 3733:Petergans 3520:Thanks.-- 3493:Petergans 3465:Petergans 2906:Petergans 2892:Petergans 2627:Petergans 2573:Petergans 2494:WP:PRODed 2429:the file 2337:About PT 2322:Petergans 1826:proposal 1792:Oganesson 1771:Moscovium 1764:Flerovium 1645:Berkelium 1631:Americium 1624:Plutonium 1617:Neptunium 1454:Ytterbium 1384:Neodymium 1363:Lanthanum 1326:Tellurium 1284:Palladium 1270:Ruthenium 1242:Zirconium 1224:Strontium 1180:Germanium 1131:Manganese 1087:Potassium 1043:Aluminium 1034:Magnesium 974:Beryllium 893:Added to 89:Petergans 6403:Nonmetal 6394:Nonmetal 6380:Qniemiec 6340:Qniemiec 5937:D.Lazard 5793:May 2022 5756:reverted 5614:nonmetal 5605:Nonmetal 5498:Reverted 5415:Selenite 5259:p. 108. 5026:Context. 4974:answered 4902:contribs 4608:contribs 4563:contribs 4467:contribs 4426:contribs 4405:Concerns 4203:article. 4032:O=Si(OH) 4008:O=Si(OH) 3989:O=Si(OH) 3445:unsigned 3276:, where 2486:feedback 2437:unsigned 1757:Nihonium 1680:Nobelium 1589:Actinium 1575:Francium 1559:Astatine 1552:Polonium 1531:Thallium 1510:Platinum 1482:Tungsten 1475:Tantalum 1461:Lutetium 1405:Europium 1398:Samarium 1319:Antimony 1217:Rubidium 1194:Selenium 1124:Chromium 1117:Vanadium 1110:Titanium 1103:Scandium 1071:Chlorine 1011:Fluorine 997:Nitrogen 949:Hydrogen 928:current 925:proposal 112:Pganbs-1 27:Archives 6268:NoACEMM 6161:has an 5998:though. 5905:Mathsci 5881:Mathsci 5847:Mathsci 5780:Mathsci 5772:sandbox 5616:at FAC 5426:DPL bot 5070:Nature. 4948:replied 4068:−Si(OH) 3754:Hello! 3645:DPL bot 3341:is the 2919:Excess 2686:merging 2651:Dirac66 2531:opt-out 2492:I have 2465:Bazonka 1722:Hassium 1715:Bohrium 1701:Dubnium 1666:Fermium 1610:Uranium 1596:Thorium 1545:Bismuth 1503:Iridium 1489:Rhenium 1468:Hafnium 1447:Thulium 1433:Holmium 1419:Terbium 1349:Caesium 1298:Cadmium 1277:Rhodium 1249:Niobium 1235:Yttrium 1208:Krypton 1201:Bromine 1187:Arsenic 1173:Gallium 1094:Calcium 1050:Silicon 967:Lithium 895:WT:ELEM 6540:or on 6411:Sandbh 6407:WP:FAC 5877:WP:AN3 5873:WP:TPG 5691:(talk) 5648:(talk) 5622:Sandbh 5585:DePiep 5553:Sandbh 5494:Boldly 5492:: You 5490:WP:BRD 5392:Sandbh 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2156:Rf 2153:** 2150:Ac 2147:Ra 2144:Fr 2136:At 2133:Po 2130:Bi 2127:Pb 2124:Tl 2121:Hg 2118:Au 2115:Pt 2112:Ir 2109:Os 2106:Re 2100:Ta 2097:Hf 2091:La 2088:Ba 2085:Cs 2074:Te 2071:Sb 2068:Sn 2065:In 2062:Cd 2059:Ag 2056:Pd 2053:Rh 2050:Ru 2047:Tc 2044:Mo 2041:Nb 2038:Zr 2030:Sr 2027:Rb 2019:Br 2016:Se 2013:As 2010:Ge 2007:Ga 2004:Zn 2001:Cu 1998:Ni 1995:Co 1992:Fe 1989:Mn 1986:Cr 1980:Ti 1975:Sc 1972:Ca 1961:Cl 1952:Si 1949:Al 1924:Mg 1921:Na 1876:Be 1873:Li 905:) 886:Lr 881:No 876:Md 871:Fm 866:Es 861:Cf 856:Bk 851:Cm 846:Am 841:Pu 836:Np 826:Pa 821:Th 809:Lu 804:Yb 799:Tm 794:Er 789:Ho 784:Dy 779:Tb 774:Gd 769:Eu 764:Sm 759:Pm 754:Nd 749:Pr 744:Ce 740:* 718:Lv 708:Fl 698:Cn 693:Rg 688:Ds 683:Mt 678:Hs 673:Bh 668:Sg 663:Db 658:Rf 650:Ac 645:Ra 640:Fr 628:Rn 623:At 618:Po 613:Bi 608:Pb 603:Tl 598:Hg 593:Au 588:Pt 583:Ir 578:Os 573:Re 563:Ta 558:Hf 554:* 550:La 545:Ba 540:Cs 528:Xe 518:Te 513:Sb 508:Sn 503:In 498:Cd 493:Ag 488:Pd 483:Rh 478:Ru 473:Tc 468:Mo 463:Nb 458:Zr 446:Sr 441:Rb 429:Kr 424:Br 419:Se 414:As 409:Ge 404:Ga 399:Zn 394:Cu 389:Ni 384:Co 379:Fe 374:Mn 369:Cr 359:Ti 352:Sc 347:Ca 330:Ar 325:Cl 310:Si 305:Al 298:Mg 293:Na 281:Ne 249:Be 244:Li 232:He 213:18 208:17 203:16 198:15 193:14 188:13 183:12 178:11 173:10 95:) 80:) 42:, 38:, 6477:( 6413:( 6382:( 6376:2 6372:2 6367:3 6363:2 6359:3 6355:3 6342:( 6336:3 6311:( 6277:( 6192:( 6146:( 6116:( 6089:) 6083:( 6078:J 6067:= 6064:) 6058:+ 6052:2 6049:( 6044:J 6015:( 5987:( 5967:( 5939:( 5907:( 5883:( 5849:( 5837:. 5830:. 5782:( 5726:( 5712:( 5673:( 5624:( 5587:( 5577:: 5573:@ 5555:( 5536:( 5514:( 5478:( 5458:( 5428:( 5420:( 5394:( 5377: 5340:( 5320:( 5305:( 5299:4 5284:( 5263:( 5244:( 5228:( 5213:( 5205:4 5201:4 5188:( 5172:( 5165:2 5151:♦ 5009:( 4980:( 4959:( 4920:( 4896:( 4870:( 4864:2 4838:( 4824:( 4813:. 4780:( 4726:( 4702:( 4674:( 4632:( 4602:( 4581:( 4557:( 4544:) 4533:) 4513:. 4500:: 4461:( 4443:( 4420:( 4394:( 4388:4 4372:( 4355:2 4351:2 4347:4 4317:( 4295:( 4279:( 4264:( 4248:( 4233:( 4226:2 4219:3 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