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Møller–Plesset 2 and density functional theory studies of the interaction between aromatic compounds and Zn-porphyrins
Añez, Rafael, Sierraalta, Anibal, Coll, David, Castellanos, Olga, Soscun, HumbertoLanguage:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.03.024
Date:
March, 2016
File:
PDF, 843 KB
english, 2016