Author:
Huvenne J. P.,Vergoten G.,Fleury G.,Odiot S.,Fliszár S.
Abstract
Local symmetry force field calculations are presented for the chair and boat forms of cyclohexane and the assignments of frequencies are given. The calculated zero-point and thermal vibrational energies indicate a near invariance of total vibrational energy with respect to chair–boat conformational changes of the cyclohexane ring, thus confirming results of similar nature derived from earlier theoretical thermochemical analyses.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
16 articles.
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