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(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

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
JournalProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
Year1953 (December 22)Volume220
Issue1143
PublisherThe Royal Society
DOIdoi:10.1098/rspa.1953.0198
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Mindat Ref. ID7357175Long-form Identifiermindat:1:5:7357175:5
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Full Reference(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
Plain Text(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
In(1953, December) Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences Vol. 220 (1143) The Royal Society

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(1953) The molecular orbital theory of chemical valency XIV. Paired electrons in the presence of two unlike attracting centres. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 218 (1134). 327-333 doi:10.1098/rspa.1953.0107
(1951) The molecular orbital theory of chemical valency IX. The interaction of paired electrons in chemical bonds. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 210 (1101). 190-206 doi:10.1098/rspa.1951.0240
(1953) The molecular orbital theory of chemical valency. XII. The excited states of diatomic molecules. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 216 (1124). 1-10 doi:10.1098/rspa.1953.0001
(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
(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. V. The structure of water and similar molecules. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 202 (1070). 323-336 doi:10.1098/rspa.1950.0103
(1953) The molecular orbital theory of chemical valency XV. Illustrative calculations of the properties of polar bonds. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 218 (1134). 333-344 doi:10.1098/rspa.1953.0108
(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
(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
(1952) The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 213 (1112). 102-113 doi:10.1098/rspa.1952.0113
(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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