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(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

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules
JournalProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
Year1952 (June 5)Volume213
Issue1112
PublisherThe Royal Society
DOIdoi:10.1098/rspa.1952.0113
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Mindat Ref. ID7356817Long-form Identifiermindat:1:5:7356817:7
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Full Reference(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
Plain Text(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
In(1952, June) Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences Vol. 213 (1112) The Royal Society

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(1951) The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 205 (1083). 541-552 doi:10.1098/rspa.1951.0048
(1952) The molecular orbital theory of chemical valency. XI. Bond energies, resonance energies and triplet state energies. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 213 (1112). 113-123 doi:10.1098/rspa.1952.0114
(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
(1952) Wave theory of plasmas. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 213 (1112). 73-86 doi:10.1098/rspa.1952.0111
(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) 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
(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
(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
(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
(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
 
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