Author:
Shurvell H. F.,Faniran J. A.
Abstract
The infrared spectra of triphenylboron and triphenylborate have been obtained in the region 4000 to300 cm−1. The analysis of the spectra supports a propeller-shaped structure with symmetry D3 for triphenylboron and a planar structure with symmetry C3h for triphenylborate. The Urey–Bradley force field has been applied to the calculation of approximate vibrational force constants for the BC3 and BO3 groups.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
18 articles.
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