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Vibrational mean-square amplitude matrices—XV: Benzene molecular model by W.V.F. Brooks; S.J. Cyvin is a Chemistry article available to read on EtoBox.

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The theory of harmonic vibrations of the benzene molecular model (symmetry De~ ) is considered. For this model the forms of the G and Z matrices are given, based on a set of symmetry co-ordinates. Both in-plane and out-of-plane vibrations are studied. A particular study of the ten types of interatomic distances is made, and the corresponding mean-square amplitudes of vibration are given as linear combinations of the in-plane Z matrix elements. THEORETICAL studies of the vibrations of benzene-type molecules have been reported by several authors [1-8]. In the present article some theoretical results on mean-square amplitude quantities for this molecular model are reported. Symmetry co-ordi-ates The thirty modes of vibration (twenty-one in-plane and nine out-of-plane) are distributed among the symmetry species of the appropriate group (Deh) according to Fin.plane : 2Alg -~-A~s ~-2B1~ ~-2B~ + 4E~ + 3E1~ I~out.of.plane = 2Bgg ~-Elg ~-A~ -~-2E~ In most of the cited works [4-8], together with the quite recently published study of normal co-ordinates [9], in principal the same types of symmetry co-ordinates are used. All the occurring differences may be attributed to (i) different signs, (

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Author
W.V.F. Brooks; S.J. Cyvin
Publisher
Elsevier Science; Elsevier ; Pergamon Press Ltd.; Elsevier BV (ISSN 0371-1951)
Published
1962
Language
EN
Field
Chemistry (Physical Sciences)

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