Theoretical and computational studies of conformation,...

Theoretical and computational studies of conformation, natural bond orbital and nonlinear optical properties of cis-N-phenylbenzohydroxamic acid

Aziz, Saadullah G., Elroby, Shabaan A.K., Hilal, Rifaat H., Osman, Osman I.
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Volume:
1028
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.12.001
Date:
January, 2014
File:
PDF, 1.09 MB
english, 2014
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