Vibrational Assignments and Normal Coordinate Analysis of 2-Hydroxy-4-methoxybenzophenone
Corresponding Author(s) : N. Raghothaman
ragunive@gmail.com
Asian Journal of Chemistry,
Vol. 23 No. 3 (2011): Vol 23 Issue 3
Abstract
The FTIR and FT Raman spectra of 2-hydroxy-4-methoxybenzophenone have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate calculations, assuming Cs point group symmetry. The potential energy distribution associated with normal modes is also reported here. The assignment of fundamental vibrations agrees well with the calculated frequencies.
Keywords
Vibrational spectra
2-Hydroxy-4- methoxybenzophenone
Normal coordinate analysis
Raghothaman, N., & Joseph, P. (2010). Vibrational Assignments and Normal Coordinate Analysis of 2-Hydroxy-4-methoxybenzophenone. Asian Journal of Chemistry, 23(3), 1353–1356. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/16140
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