Journal ArticleDOI
Molecular force fields. Part IV.—The application of the orbital valency force field to tetrahedral halides
D. F. Heath,J. W. Linnett +1 more
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This article is published in Transactions of The Faraday Society.The article was published on 1948-01-01. It has received 37 citations till now. The article focuses on the topics: Valency.read more
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The calculation of force constants and normal coordinates—IV XH4 and XH3 molecules
J.L. Duncan,Ian Mills +1 more
TL;DR: In this paper, normal coordinate calculations of XH 4 and XH 3 molecules are reviewed and discussed, and it is shown that for most of these molecules the true values of the force constants in the most General Harmonic Force Field can be uniquely determined only by making use of vibration-rotation interaction constants.
Journal ArticleDOI
A study of force fields for octahedral hexahalogen molecules
Journal ArticleDOI
A study of force fields for tetrahedral molecules and ions
Journal ArticleDOI
On inferences of bond character from bond length; the important role of nonbonded interactions
TL;DR: In this article, the Schomaker-Stevenson rule relating bond length to electronegativity was used to explain the non-bonded interactions of carbon-carbon bonds.
Journal ArticleDOI
Molecular force fields of octahedral XF6 molecules
TL;DR: In this article, the orbital valency force field (OVFF) is applied to the fifteen hexafluorides whose vibrational frequencies are known, and the best-fit force constants are calculated.
Related Papers (5)
Molecular force fields. Part III.—The vibration frequencies of some planar XY3 molecules
D. F. Heath,J. W. Linnett +1 more