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(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

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular orbital theory of chemical valency. XII. The excited states of diatomic molecules
JournalProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
Year1953 (January 7)Volume216
Issue1124
PublisherThe Royal Society
DOIdoi:10.1098/rspa.1953.0001
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Mindat Ref. ID7356952Long-form Identifiermindat:1:5:7356952:9
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Full Reference(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
Plain Text(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
In(1953, January) Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences Vol. 216 (1124) The Royal Society

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(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
(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
(1953) Corrigendum. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 216 (1124). doi:10.1098/rspa.1953.0002
(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. 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
(1953) The kinetics of oxidation of benzaldehyde. I. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 216 (1124). 10-29 doi:10.1098/rspa.1953.0003
(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
(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
 
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