Vibrational and Normal Coordinate Analysis of 1-Methyl-2,6-diphenylpiperidone
Corresponding Author(s) : V. Krishnakumar
Asian Journal of Chemistry,
Vol. 13 No. 2 (2001): Vol 13 Issue 2
Abstract
Normal coordinate analysis of the fundamental vibrations of the
title compound has been carried out by assuming C2v point group
symmetry. The observed FTIR vibrations have been interpreted and
assigned based on the normal coordinate analysis. The potential
energy distribution analysis also confirms the present assignments.
Keywords
Vibrational
Normal Coordinate Analysis
1-Methyl-2,6-diphenylpiperidone
Chithambarathanu, T., Umayorubhagan, V., & Krishnakumar, V. (2010). Vibrational and Normal Coordinate Analysis of 1-Methyl-2,6-diphenylpiperidone. Asian Journal of Chemistry, 13(2), 692–698. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/22651
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