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Antibonding molecular orbital

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127: 367: 184: 25: 283:) splits into two molecular orbitals belonging to the pair, one lower in energy than the original atomic level and one higher. The orbital which is in a lower energy state than the orbitals of the separate atoms is the bonding orbital, which is more stable and promotes the bonding of the two H atoms into H 295: 349:
dictates that no two electrons in an interacting system may have the same quantum state. If the bonding orbitals are filled, then any additional electrons will occupy antibonding orbitals. This occurs in the
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in the orbital is concentrated outside the bonding region and acts to pull one nucleus away from the other and tends to cause mutual repulsion between the two atoms. This is in contrast to a
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between the two nuclei than there would be if there were no bonding interaction at all. When a molecular orbital changes sign (from positive to negative) at a
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electron configuration. The four electrons occupy one bonding orbital at lower energy, and one antibonding orbital at higher energy than the atomic orbitals.
655: 673: 965: 720: 89: 287:. The higher-energy orbital is the antibonding orbital, which is less stable and opposes bonding if it is occupied. In a molecule such as H 148: 61: 441:. There are also antibonding pi orbitals with two and three antibonding interactions as shown in the diagram; these are vacant in the 291:, the two electrons normally occupy the lower-energy bonding orbital, so that the molecule is more stable than the separate H atoms. 68: 758: 564: 544: 170: 108: 713: 75: 46: 464:
of benzene, there are six pi electrons which fill the three lowest-energy pi molecular orbitals (the bonding pi orbitals).
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in energy than bonding molecular orbitals. Bonding and antibonding orbitals form when atoms combine into molecules. If two
57: 501: 141: 135: 390:, whereas, if the antibonding interactions outnumber the bonding interactions, the molecular orbital is said to be 35: 1021: 986: 970: 496: 346: 272: 240: 152: 945: 511: 480: 405:
which are delocalized over all four carbon atoms. There are two bonding pi orbitals which are occupied in the
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with six carbon atoms has three bonding pi orbitals and three antibonding pi orbitals. Since each
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Butadiene pi molecular orbitals. The two colors show opposite signs of the wavefunction.
294: 853: 837: 832: 748: 632: 605: 472: 276: 264: 228: 224: 1015: 926: 866: 861: 842: 736: 476: 446: 268: 208: 442: 406: 216: 333:) antibonding orbitals have no nodal planes passing through the two nuclei, like 827: 822: 817: 334: 24: 809: 793: 783: 622: 402: 267:. However, as the spacing between the two atoms becomes smaller, the electron 931: 398: 641: 591:"The Chemical Bond - the Effect of the Pauli Principle on Chemical Binding" 356:
antibonding orbital is more antibonding than the bonding orbital is bonding
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prohibits any two electrons (e-) in a molecule from having the same set of
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molecule, in which both the 1sσ and 1sσ* orbitals are filled. Since the
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relative to the separated atoms. Such an orbital has one or more
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over more than two atoms. A particular molecular orbital may be
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A molecular orbital becomes antibonding when there is less
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molecular orbital explanations for chemical reactions.
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Antibonding orbitals are also important for explaining
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In molecules with several atoms, some orbitals may be
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bonding with respect to some adjacent pairs of atoms
979: 953: 944: 919: 893: 884: 851: 807: 776: 769: 263:atoms are initially far apart, they have identical 49:. Unsourced material may be challenged and removed. 318:. Antibonding orbitals are often labelled with an 16:Molecular orbital which weakens chemical bonding 721: 8: 604:Nordholm, Sture; Bacskay, George B. (2020). 950: 890: 773: 728: 714: 706: 483:for their work and further development of 631: 621: 171:Learn how and when to remove this message 109:Learn how and when to remove this message 134:This article includes a list of general 528: 413:is bonding between all carbons, while π 384:antibonding with respect to other pairs 316:antibonding with respect to those atoms 700:The Importance of Antibonding Orbitals 471:in terms of molecular orbital theory. 676:from the original on 21 December 2008 539:. 8th ed. (W.H. Freeman 2006), p.371 460:atom contributes one electron to the 7: 559:2nd ed. (Prentice-Hall 1999), p.111 322:(*) on molecular orbital diagrams. 314:between two atoms, it is said to be 47:adding citations to reliable sources 702:. Houghton Mifflin. ISBN B0006BPT5O 670:"The Nobel Prize in Chemistry 1981" 227:in the bonding region between the 191:1sσ* antibonding molecular orbital 140:it lacks sufficient corresponding 14: 759:Introduction to quantum mechanics 125: 23: 58:"Antibonding molecular orbital" 34:needs additional citations for 698:Orchin, M. Jaffe, H.H. (1967) 1: 555:Miessler G.L. and Tarr D.A., 502:Valence and conduction bands 433:, and antibonding between C 1038: 535:Atkins P. and de Paula J. 744: 623:10.3390/molecules25112667 537:Atkins Physical Chemistry 497:Bonding molecular orbital 445:, but may be occupied in 347:Pauli exclusion principle 273:Pauli exclusion principle 241:bonding molecular orbital 946:Molecular orbital theory 512:Molecular orbital theory 481:Nobel Prize in Chemistry 329:diatomic molecules, σ* ( 215:and helps to raise the 155:more precise citations. 371: 303: 271:begin to overlap. The 192: 369: 297: 197:theoretical chemistry 186: 417:is bonding between C 362:Polyatomic molecules 43:improve this article 886:Valence bond theory 557:Inorganic Chemistry 507:Valence bond theory 255:(MOs) are normally 201:antibonding orbital 672:. Nobelprize.org. 469:chemical reactions 372: 304: 253:molecular orbitals 247:Diatomic molecules 193: 1009: 1008: 1005: 1004: 980:Constituent units 961:Molecular orbital 940: 939: 920:Constituent units 880: 879: 754:Quantum mechanics 517:Conjugated system 207:that weakens the 205:molecular orbital 181: 180: 173: 119: 118: 111: 93: 1029: 1022:Chemical bonding 951: 891: 872:Exchange-coupled 774: 737:Chemical bonding 730: 723: 716: 707: 686: 685: 683: 681: 666: 660: 659: 652: 646: 645: 635: 625: 601: 595: 594: 587: 581: 580: 573: 567: 553: 547: 533: 479:shared the 1981 308:electron density 176: 169: 165: 162: 156: 151:this article by 142:inline citations 129: 128: 121: 114: 107: 103: 100: 94: 92: 51: 27: 19: 1037: 1036: 1032: 1031: 1030: 1028: 1027: 1026: 1012: 1011: 1010: 1001: 975: 936: 915: 911:Lewis structure 876: 847: 803: 765: 740: 734: 695: 693:Further reading 690: 689: 679: 677: 668: 667: 663: 654: 653: 649: 603: 602: 598: 589: 588: 584: 575: 574: 570: 554: 550: 534: 530: 525: 493: 440: 436: 432: 428: 424: 420: 416: 412: 364: 353: 301: 290: 286: 277:quantum numbers 265:atomic orbitals 249: 190: 177: 166: 160: 157: 147:Please help to 146: 130: 126: 115: 104: 98: 95: 52: 50: 40: 28: 17: 12: 11: 5: 1035: 1033: 1025: 1024: 1014: 1013: 1007: 1006: 1003: 1002: 1000: 999: 997:Antibonding MO 994: 992:Non-bonding MO 989: 983: 981: 977: 976: 974: 973: 968: 963: 957: 955: 948: 942: 941: 938: 937: 935: 934: 929: 923: 921: 917: 916: 914: 913: 908: 903: 901:Hybrid orbital 897: 895: 888: 882: 881: 878: 877: 875: 874: 869: 864: 858: 856: 849: 848: 846: 845: 840: 835: 830: 825: 820: 814: 812: 805: 804: 802: 801: 796: 791: 786: 780: 778: 771: 770:Types of bonds 767: 766: 764: 763: 762: 761: 751: 749:Atomic orbital 745: 742: 741: 735: 733: 732: 725: 718: 710: 704: 703: 694: 691: 688: 687: 661: 647: 596: 582: 568: 548: 527: 526: 524: 521: 520: 519: 514: 509: 504: 499: 492: 489: 473:Roald Hoffmann 447:excited states 438: 434: 430: 426: 422: 418: 414: 410: 363: 360: 351: 299: 288: 284: 269:wave functions 248: 245: 188: 179: 178: 133: 131: 124: 117: 116: 31: 29: 22: 15: 13: 10: 9: 6: 4: 3: 2: 1034: 1023: 1020: 1019: 1017: 998: 995: 993: 990: 988: 985: 984: 982: 978: 972: 969: 967: 964: 962: 959: 958: 956: 952: 949: 947: 943: 933: 930: 928: 927:Covalent bond 925: 924: 922: 918: 912: 909: 907: 904: 902: 899: 898: 896: 892: 889: 887: 883: 873: 870: 868: 865: 863: 860: 859: 857: 855: 850: 844: 841: 839: 838:5 (quintuple) 836: 834: 833:4 (quadruple) 831: 829: 826: 824: 821: 819: 816: 815: 813: 811: 806: 800: 797: 795: 792: 790: 787: 785: 782: 781: 779: 775: 772: 768: 760: 757: 756: 755: 752: 750: 747: 746: 743: 738: 731: 726: 724: 719: 717: 712: 711: 708: 701: 697: 696: 692: 675: 671: 665: 662: 657: 651: 648: 643: 639: 634: 629: 624: 619: 615: 611: 607: 600: 597: 592: 586: 583: 578: 572: 569: 566: 565:0-13-841891-8 562: 558: 552: 549: 546: 545:0-7167-8759-8 542: 538: 532: 529: 522: 518: 515: 513: 510: 508: 505: 503: 500: 498: 495: 494: 490: 488: 486: 482: 478: 477:Kenichi Fukui 474: 470: 465: 463: 459: 455: 450: 448: 444: 425:and between C 408: 404: 400: 397:For example, 395: 393: 389: 385: 381: 377: 368: 361: 359: 357: 348: 344: 340: 336: 332: 328: 323: 321: 317: 313: 309: 296: 292: 282: 278: 274: 270: 266: 262: 258: 254: 246: 244: 242: 238: 234: 230: 226: 222: 218: 214: 210: 209:chemical bond 206: 203:is a type of 202: 198: 185: 175: 172: 164: 154: 150: 144: 143: 137: 132: 123: 122: 113: 110: 102: 91: 88: 84: 81: 77: 74: 70: 67: 63: 60: –  59: 55: 54:Find sources: 48: 44: 38: 37: 32:This article 30: 26: 21: 20: 996: 843:6 (sextuple) 810:multiplicity 699: 678:. Retrieved 664: 650: 616:(11): 2667. 613: 609: 599: 585: 571: 556: 551: 536: 531: 466: 451: 443:ground state 407:ground state 396: 391: 387: 383: 379: 373: 355: 338: 330: 324: 315: 311: 305: 280: 256: 251:Antibonding 250: 211:between two 200: 194: 167: 158: 139: 105: 96: 86: 79: 72: 65: 53: 41:Please help 36:verification 33: 777:By symmetry 485:qualitative 403:pi orbitals 392:antibonding 376:delocalized 335:sigma bonds 327:homonuclear 312:nodal plane 161:August 2012 153:introducing 99:August 2012 987:Bonding MO 971:MO diagram 828:3 (triple) 823:2 (double) 818:1 (single) 523:References 452:Similarly 337:, and π* ( 331:sigma star 136:references 69:newspapers 932:Lone pair 906:Resonance 794:Delta (δ) 784:Sigma (σ) 610:Molecules 399:butadiene 237:electrons 1016:Category 954:Concepts 894:Concepts 680:15 March 674:Archived 642:32521828 491:See also 462:π-system 343:pi bonds 320:asterisk 261:hydrogen 221:molecule 867:Singlet 862:Triplet 799:Phi (φ) 633:7321125 454:benzene 388:bonding 339:pi star 235:of the 233:density 219:of the 149:improve 83:scholar 789:Pi (π) 739:theory 640:  630:  563:  543:  458:carbon 345:. The 257:higher 231:. The 229:nuclei 217:energy 138:, but 85:  78:  71:  64:  56:  437:and C 429:and C 421:and C 225:nodes 213:atoms 199:, an 90:JSTOR 76:books 966:LCAO 854:spin 682:2022 638:PMID 561:ISBN 541:ISBN 475:and 401:has 382:and 62:news 852:By 808:By 628:PMC 618:doi 409:: π 325:In 195:In 45:by 1018:: 636:. 626:. 614:25 612:. 608:. 449:. 394:. 350:He 298:He 729:e 722:t 715:v 684:. 658:. 644:. 620:: 593:. 579:. 439:3 435:2 431:4 427:3 423:2 419:1 415:2 411:1 352:2 300:2 289:2 285:2 281:s 189:2 187:H 174:) 168:( 163:) 159:( 145:. 112:) 106:( 101:) 97:( 87:· 80:· 73:· 66:· 39:.

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"Antibonding molecular orbital"
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introducing
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theoretical chemistry
molecular orbital
chemical bond
atoms
energy
molecule
nodes
nuclei
density
electrons
bonding molecular orbital
molecular orbitals
hydrogen

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