Vibrational Spectral Studies of 2,3-Dichloro-1,4-naphthaquinone
Corresponding Author(s) : N. Raghothaman
ragunive@gmail.com
Asian Journal of Chemistry,
Vol. 23 No. 3 (2011): Vol 23 Issue 3
Abstract
Normal coordinate analysis of fundamental vibrations of 2,3-dichloro-1,4-naphthaquinone has been carried out by assuming Cs point group symmetry. The potential energy constants are obtained by applying Wilson's FG matrix method. All the modes of vibrations are assigned and the potential energy distribution calculations are performed.
Keywords
Normal coordinate analysis
2,3-Dichloro-1,4-naphthaquinone
Potential energy
Raghothaman, N., & Joseph, P. (2010). Vibrational Spectral Studies of 2,3-Dichloro-1,4-naphthaquinone. Asian Journal of Chemistry, 23(3), 1357–1359. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/16141
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