Structure, electronic properties and chemical bonding in bis(1H-imidazolium-ΚN³)silver(I) nitrate from periodic DFT computations

Article

Abstract: Using the first-principles density functional theory calculations within the generalized gradient ap

Palabras claves:

chemical bonding, Crystal structure, density functional theory, Electronic properties

Autores:

Soraya Jácome, Stashans A.

Fuentes:

scopus