Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
Hajji, Melek, Mtiraoui, Hasan, Amiri, Nesrine, Msaddek, Moncef, Guerfel, TahaLanguage:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.26000
Date:
June, 2019
File:
PDF, 2.76 MB
english, 2019