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

K Venkata Prasad, K Samatha, D Jagadeeswara Rao, C Santhamma, S Muthu, Mark Heron

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Physics & Astronomy

Chemical Compounds

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