Spectroscopic studies (FT-IR, FT-Raman, UV–Visible), normal co-ordinate analysis, first-order hyperpolarizability and HOMO, LUMO studies of 3,4-dichlorobenzophenone by using Density Functional Methods
Venkata Prasad, K., Samatha, K., Jagadeeswara Rao, D., Santhamma, C., Muthu, S., Mark Heron, B.Volume:
151
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2015.07.001
Date:
December, 2015
File:
PDF, 966 KB
english, 2015