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(1955) The molecular orbital theory of chemical valency XX. The energy in higher approximations. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 424-428 doi:10.1098/rspa.1955.0144

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular orbital theory of chemical valency XX. The energy in higher approximations
JournalProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
Year1955 (June 21)Volume230
Issue1182
PublisherThe Royal Society
DOIdoi:10.1098/rspa.1955.0144
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Mindat Ref. ID7357661Long-form Identifiermindat:1:5:7357661:7
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Full Reference(1955) The molecular orbital theory of chemical valency XX. The energy in higher approximations. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 424-428 doi:10.1098/rspa.1955.0144
Plain Text(1955) The molecular orbital theory of chemical valency XX. The energy in higher approximations. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 424-428 doi:10.1098/rspa.1955.0144
In(1955, June) Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences Vol. 230 (1182) The Royal Society

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(1955) The molecular orbital theory of chemical valency XIX . The charge density function. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 415-423 doi:10.1098/rspa.1955.0143
(1954) The molecular orbital theory of chemical valency XVII. Higher approximations. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 225 (1160). 136-146 doi:10.1098/rspa.1954.0192
(1955) Configuration interaction in orbital theories. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 312-321 doi:10.1098/rspa.1955.0134
(1955) The cell theory of liquids. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 230 (1182). 390-398 doi:10.1098/rspa.1955.0141
(1953) The molecular orbital theory of chemical valency XIII. Orbital wave functions for excited states of a homonuclear diatomic molecule. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 216 (1126). 424-433 doi:10.1098/rspa.1953.0031
(1950) The molecular orbital theory of chemical valency. III. Properties of molecular orbitals. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 202 (1069). 155-165 doi:10.1098/rspa.1950.0091
(1954) The molecular orbital theory of chemical valency - XVIII. Localized orbitals in conjugated molecules. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 225 (1161). 244-251 doi:10.1098/rspa.1954.0200
(1950) The molecular orbital theory of chemical valency. VI. Properties of equivalent orbitals. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 202 (1070). 336-344 doi:10.1098/rspa.1950.0104
(1951) The molecular orbital theory of chemical valency VII. Molecular structure in terms of equivalent orbitals. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 205 (1082). 357-374 doi:10.1098/rspa.1951.0034
(1953) The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 220 (1143). 446-455 doi:10.1098/rspa.1953.0198
(1950) The molecular orbital theory of chemical valency. IV. The significance of equivalent orbitals. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 202 (1069). 166-180 doi:10.1098/rspa.1950.0092
 
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