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

Author(s):  
K. Venkata Prasad ◽  
K. Samatha ◽  
D. Jagadeeswara Rao ◽  
C. Santhamma ◽  
S. Muthu ◽  
...  
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