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Davies, D.W. (1967) All valency electron molecular orbital calculations. Molecular Physics, 13. 465-477 doi:10.1080/00268976700101361

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Reference TypeJournal (article/letter/editorial)
TitleAll valency electron molecular orbital calculations
JournalMolecular Physics
AuthorsDavies, D.W.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700101361Search in ResearchGate
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Mindat Ref. ID5966477Long-form Identifiermindat:1:5:5966477:6
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Full ReferenceDavies, D.W. (1967) All valency electron molecular orbital calculations. Molecular Physics, 13. 465-477 doi:10.1080/00268976700101361
Plain TextDavies, D.W. (1967) All valency electron molecular orbital calculations. Molecular Physics, 13. 465-477 doi:10.1080/00268976700101361
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

See Also

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Davies, D.W. (1969) Valency electron molecular orbital calculations. Molecular Physics, 17. 473-479 doi:10.1080/00268976900101311
Davies, D.W. (1971) Valency electron molecular orbital calculations. Molecular Physics, 20. 605-610 doi:10.1080/00268977100100581
Davies, D.W. (1983) Close-coupling calculations of polarized rotational cross sections for (Ar, LiF). Molecular Physics, 50. 229-241 doi:10.1080/00268978300102301
Dixon, R.N. (1967) Approximate self-consistent field molecular orbital calculations for valence shell electronic states. Molecular Physics, 12. 83-90 doi:10.1080/00268976700100091
Mishra, P.C., Rai, D.K. (1972) Bond order-bond length relationship in all-valence-electron molecular orbital theory. Molecular Physics, 23. 631-634 doi:10.1080/00268977200100621
Peacock, T.E. (1960) The effect of bond length variations in molecular orbital calculations of π-electron spectra—Aniline. Molecular Physics, 3. 453-456 doi:10.1080/00268976000100491
Davies, D.W. (1968) Proton and fluorine nuclear shielding anisotropies. Molecular Physics, 15. 587-595 doi:10.1080/00268976800101491
Smithwick, R. W., Roy, S. (2024) Semiempirical molecular-orbital calculations of dissociation energies of small molecules containing light elements. Molecular Physics, 122 (13) doi:10.1080/00268976.2023.2298242
Davies, D.W., Del Conde, G. (1977) Spin populations in Li3. Molecular Physics, 33. 1813-1814 doi:10.1080/00268977700101481
Davies, D.W. (1988) Anab initioconfiguration interaction calculation for the polarizability of CsF. Molecular Physics, 63. 1071-1076 doi:10.1080/00268978800100771
Rodmar, Sören (1971) Molecular orbital calculations of19F N.M.R. chemical shifts in fluorothiophenes. Molecular Physics, 22. 123-135 doi:10.1080/00268977100102391
 
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