Title of article
Charge density and computational study of benzhydrol and benzhydrol-d10
Author/Authors
Zheng، نويسنده , , Chong and Hofstetter، نويسنده , , Heike and Hofstetter، نويسنده , , Oliver، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2008
Pages
10
From page
173
To page
182
Abstract
The structures and charge distribution of benzhydrol (C13H12O) and its deuterated equivalent benzhydrol-d10 (C13D10H2O) were studied by X-ray diffraction. Raman and IR spectra obtained for the compounds and ab initio calculations help to understand the structural features of these molecules.
Keywords
Benzhydrol , diphenylmethanol , Vibrational frequencies , Charge density
Journal title
Journal of Molecular Structure
Serial Year
2008
Journal title
Journal of Molecular Structure
Record number
1964687
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