Synthesis, Crystal Structures, Density Functional Theory...

Journal of Chemical Crystallography 2017 / 4 Vol. 47; Iss. 1-2

Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Three New Derivatives of 1-(phenylsulfonyl)indole

Mannes, Philip Z., Kaur, Manpreet, Onyango, Evans O., Gribble, Gordon W., Jasinski, Jerry P.
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Volume:
47
Language:
english
Journal:
Journal of Chemical Crystallography
DOI:
10.1007/s10870-016-0675-6
Date:
April, 2017
File:
PDF, 2.57 MB
english, 2017
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