Density functional theory calculations on azobenzene...

Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect

Piyanzina, Irina, Minisini, Benoit, Tayurskii, Dmitrii, Bardeau, Jean-François
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Volume:
21
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2540-x
Date:
February, 2015
File:
PDF, 166 KB
english, 2015
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