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
2015 ◽
Vol 151
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pp. 644-654
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Keyword(s):
Ft Ir
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2015 ◽
Vol 134
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pp. 127-142
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Keyword(s):
2015 ◽
Vol 135
◽
pp. 162-171
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Keyword(s):
2014 ◽
Vol 128
◽
pp. 327-336
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Keyword(s):