Article ISI SCOPUS
Computational and Theoretical Chemistry  (2016)

A theoretical quantum study of the intramolecular interactions and chemical reactivity of polymorphs A and B of famotidine in the gas, DMSO, and aqueous phases

Mendoza-Huizar, LH; Salgado-Moran, G; Ramirez-Tagle, R; Glossman-Mitnik, D

Keywords: reactivity, dft, famotidine, SMD, NCI

Más información

Título según WOS: A theoretical quantum study of the intramolecular interactions and chemical reactivity of polymorphs A and B of famotidine in the gas, DMSO, and aqueous phases
Título según SCOPUS: A theoretical quantum study of the intramolecular interactions and chemical reactivity of polymorphs A and B of famotidine in the gas, DMSO, and aqueous phases
Título de la Revista: Computational and Theoretical Chemistry
Volumen: 1075
Editorial: Elsevier
Fecha de publicación: 2016
Página de inicio: 54
Página final: 62
Idioma: English
DOI:

10.1016/j.comptc.2015.11.007
Notas: ISI, SCOPUS