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Molecular conformational analysis, vibrational spectra, NBO analysis and first hyperpolarizability of (2E)-3-(3-chlorophenyl)prop-2-enoic anhydride based on density functional theory calculations
Mary, Y. Sheena, Raju, K., Panicker, C. Yohannan, Al-Saadi, Abdulaziz A., Thiemann, ThiesVolume:
131
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2014.04.111
Date:
October, 2014
File:
PDF, 1.27 MB
english, 2014