Chrysophanol anthrone: a theoretical study on the potential...

Molecular Simulation 2016 / 11 Vol. 42; Iss. 17

Chrysophanol anthrone: a theoretical study on the potential energy surface

Tun-Rosado, Fernando J., Mena-Rejón, Gonzalo J., Carballo, Rubén M., Mirón-López, Gumersindo, Quijano-Quiñones, Ramiro F.
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Volume:
42
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2016.1200040
Date:
November, 2016
File:
PDF, 3.02 MB
english, 2016
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