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Baird, N. Colin, Taylor, Kathleen F. (1981) Abinitio molecular orbital calculations for SF4, SOF2, and SO2F2. Canadian Journal of Chemistry, 59 (5). 814-816 doi:10.1139/v81-118

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Reference TypeJournal (article/letter/editorial)
TitleAbinitio molecular orbital calculations for SF4, SOF2, and SO2F2
JournalCanadian Journal of Chemistry
AuthorsBaird, N. ColinAuthor
Taylor, Kathleen F.Author
Year1981 (March 1)Volume59
Issue5
PublisherCanadian Science Publishing
DOIdoi:10.1139/v81-118Search in ResearchGate
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Mindat Ref. ID8308610Long-form Identifiermindat:1:5:8308610:4
GUID0
Full ReferenceBaird, N. Colin, Taylor, Kathleen F. (1981) Abinitio molecular orbital calculations for SF4, SOF2, and SO2F2. Canadian Journal of Chemistry, 59 (5). 814-816 doi:10.1139/v81-118
Plain TextBaird, N. Colin, Taylor, Kathleen F. (1981) Abinitio molecular orbital calculations for SF4, SOF2, and SO2F2. Canadian Journal of Chemistry, 59 (5). 814-816 doi:10.1139/v81-118
In(1981, March) Canadian Journal of Chemistry Vol. 59 (5) Canadian Science Publishing

See Also

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Baird, N. Colin, Taylor, Kathleen F. (1980) Abinitio MO predictions for the geometries and energies of the Σ and II states of some conjugated free radicals. Canadian Journal of Chemistry, 58 (7). 733-738 doi:10.1139/v80-113
Baird, N. Colin (1985) Molecular orbital calculations for dialuminum and disilicon hydrides and related systems. Canadian Journal of Chemistry, 63 (1). 71-76 doi:10.1139/v85-013
Baird, N. Colin, Taylor, Kathleen F. (1981) Ab initioMO calculations for the oxides, oxyacids, and oxyanions of S(IV) and S(VI). Journal of Computational Chemistry, 2 (3). 225-230 doi:10.1002/jcc.540020303
Clarke, E. Colin, Glew, David N., Maisonneuve, Denis J. (1981) Solubility of water in vinyl chloride. Canadian Journal of Chemistry, 59 (5). 768-771 doi:10.1139/v81-111
Baird, N. C., Whitehead, M. A. (1967) Molecular orbital calculations for conjugated molecules containing boron and nitrogen. Canadian Journal of Chemistry, 45 (18). 2059-2070 doi:10.1139/v67-333
Malli, G. L. (1992) Abinitio relativistic molecular orbital self-consistent field calculations for the thorium–platinum diatomic. Canadian Journal of Chemistry, 70 (2). 421-426 doi:10.1139/v92-061
Baird, N. Colin (1983) Nonadditive effects of polysubstitution in CH4 and CH3: a test of abinitio and semiempirical MO methods. Canadian Journal of Chemistry, 61 (7). 1567-1572 doi:10.1139/v83-272
Baird, N. Colin (1984) MNDO calculations for some allotropes, hydrides, and oxides of phosphorus. Canadian Journal of Chemistry, 62 (2). 341-347 doi:10.1139/v84-060
Malatesta, Vincenzo, Mugnoli, Angelo (1981) The crystal and molecular structure of N,N′-ethylenebis(benzoylacetoniminato)-nickel(II). Canadian Journal of Chemistry, 59 (18). 2766-2770 doi:10.1139/v81-399
Dance, Nigel S., Jones, Colin H. W. (1981) 129I Mössbauer spectra of tellurium iodides. Part II. Canadian Journal of Chemistry, 59 (6). 918-922 doi:10.1139/v81-132
Dance, Nigel S., Dobud, Pablo, Jones, Colin H. W. (1981) A125Te Mössbauer study of hexahalotellurates, pentahalotellurates, and tetrahaloaryltellurates. Canadian Journal of Chemistry, 59 (6). 913-917 doi:10.1139/v81-131
 
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