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FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra, molecular geometry, conformational stability and some molecular properties of 1-Bromo-2,3-dimethoxynaphthalene
Mariappan, G., Sundaraganesan, N.Volume:
1074
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2014.04.022
Date:
September, 2014
File:
PDF, 1.59 MB
english, 2014