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Australian Journal of Chemistry Australian Journal of Chemistry Society
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Theoretical predictions of the molecular structure of sulphur tetrafluoride

L Radom and III HF Schaefer
28(9) pp.2069 - 2072


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Ab initio studies on several species of the formula X3YO and X3YOH
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Theoretica Chimica Acta. 1978 47(1). p.39
Geometry optimization calculations in molecules containing second row atoms with various polarization function basis sets
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Chemical Physics Letters. 1977 47(2). p.203
Qualitative valence bond analysis of (10-S-4) sulfuranes and (9-S-3) sulfuranyl radicals
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A comparative ab-initio molecular orbital study of ammonia oxide and trifluoramine oxide
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Analytic configuration interaction gradient studies of SH4, sulfurane
Yoshioka Yasunori, Goddard John D., Schaefer Henry F.
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Basis set dependence of ab initio geometry predictions for AB4 molecules
Ungemach Steven R., Schaefer Henry F.
Chemical Physics Letters. 1976 38(3). p.407
Ab initio investigation of chlorine fluorides CIFitk (k = 1–7).
Pershin V.L., Boldyrev A.I.
Journal of Molecular Structure: THEOCHEM. 1987 150(1-2). p.171
Nonrigid intramolecular rearrangements in AXk compounds with high coordination numbers (k=5, 6, and 7)
Boldyrev A. I., Charkin O. P.
Journal of Structural Chemistry. 1985 25(4). p.599
The role of d-orbitals in predicting accurate geometries Using ab initio molecular orbital methods
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Chemical Physics Letters. 1976 42(2). p.364
Unified Valence Bond Theory of Electronic Structure (1983)
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