Periodic DFT study of molecular crystals

Conference Object

Abstract: Two molecular crystals have been studied using the first-principles density functional theory calcul

Palabras claves:

DFT, Electronic properties, molecular crystals, Structure

Autores:

A. Stashans, Castillo P., D. Castillo Malla, R. Rivera Escobar, Richard Rivera, Soraya Jácome, Stashans A.

Fuentes:

rraae

scopus