Knowledge (XXG)

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Pople, J. A.; Beveridge, D. L.; Dobosh, P. A. (1967-09-15). "Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap".
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Abdulsattar, Mudar A.; Al-Bayati, Khalil H. (2007-06-07). "Corrections and parametrization of semiempirical large unit cell method for covalent semiconductors".
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The method is now rarely used in its original form with some exceptions but it is the basis for several other methods, such as
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for the two-electron integrals but not for integrals that are over orbitals centered on the same atom.
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This article is about a method in computational chemistry. For the human INDO gene, see
254: 172: 133: 39: 180: 119: 199: 111: 35: 58: 54: 50: 215: 159:(24). American Physical Society (APS): 245201. 235: 8: 28:Intermediate Neglect of Differential Overlap 242: 228: 36:complete neglect of differential overlap 261:Semiempirical quantum chemistry methods 82: 32:semi-empirical quantum chemistry method 7: 196: 194: 138:Approximate Molecular Orbital Theory 214:. You can help Knowledge (XXG) by 14: 198: 98:(6). AIP Publishing: 2026–2033. 92:The Journal of Chemical Physics 38:(CNDO/2) method introduced by 1: 34:that is a development of the 18:Indoleamine 2,3-dioxygenase 282: 193: 173:10.1103/physrevb.75.245201 15: 44:zero-differential overlap 266:Quantum chemistry stubs 136:; D. Beveridge (1970). 71:Computational chemistry 210:-related article is a 42:. Like CNDO/2 it uses 165:2007PhRvB..75x5201A 104:1967JChPh..47.2026P 223: 222: 208:quantum chemistry 153:Physical Review B 112:10.1063/1.1712233 273: 244: 237: 230: 202: 195: 185: 184: 148: 142: 141: 130: 124: 123: 87: 281: 280: 276: 275: 274: 272: 271: 270: 251: 250: 249: 248: 191: 189: 188: 150: 149: 145: 132: 131: 127: 89: 88: 84: 79: 67: 21: 12: 11: 5: 279: 277: 269: 268: 263: 253: 252: 247: 246: 239: 232: 224: 221: 220: 203: 187: 186: 143: 140:. McGraw-Hill. 125: 81: 80: 78: 75: 74: 73: 66: 63: 13: 10: 9: 6: 4: 3: 2: 278: 267: 264: 262: 259: 258: 256: 245: 240: 238: 233: 231: 226: 225: 219: 217: 213: 209: 204: 201: 197: 192: 182: 178: 174: 170: 166: 162: 158: 154: 147: 144: 139: 135: 129: 126: 121: 117: 113: 109: 105: 101: 97: 93: 86: 83: 76: 72: 69: 68: 64: 62: 60: 56: 52: 47: 45: 41: 37: 33: 29: 25: 19: 216:expanding it 205: 190: 156: 152: 146: 137: 134:Pople, J. A. 128: 95: 91: 85: 48: 27: 23: 22: 26:stands for 255:Categories 77:References 40:John Pople 30:. It is a 181:1098-0121 120:0021-9606 65:See also 161:Bibcode 100:Bibcode 179:  118:  206:This 59:SINDO 55:ZINDO 51:MINDO 212:stub 177:ISSN 116:ISSN 57:and 24:INDO 169:doi 108:doi 257:: 175:. 167:. 157:75 155:. 114:. 106:. 96:47 94:. 61:. 53:, 243:e 236:t 229:v 218:. 183:. 171:: 163:: 122:. 110:: 102:: 20:.

Index

Indoleamine 2,3-dioxygenase
semi-empirical quantum chemistry method
complete neglect of differential overlap
John Pople
zero-differential overlap
MINDO
ZINDO
SINDO
Computational chemistry
Bibcode
1967JChPh..47.2026P
doi
10.1063/1.1712233
ISSN
0021-9606
Pople, J. A.
Bibcode
2007PhRvB..75x5201A
doi
10.1103/physrevb.75.245201
ISSN
1098-0121
Stub icon
quantum chemistry
stub
expanding it
v
t
e
Categories

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