2016
DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells. Youssef Ait Aicha, Si Mohamed Bouzzine, Touriya Zair, Mohammed Bouachrine, Mohamed Hamidi, Zakaria Mohyieddine Fahim, Guillermo Salgado Morán, Luis Mendoza-Huizar, Leonor Alvarado-Soto, Rodrigo Ramirez-Tagle. J. Theor. Comput. Chem. 2016, DOI: 10.1142/S021963361650023
Abstract
DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells
Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?
Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG
Evaluación de Esteroides Aromáticos como Indicadores de Madurez Térmica en Extractos de Roca
Chemical Reactivity of Atrazine Employing the Fukui Function