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?
Chemical Reactivity of Atrazine Employing the Fukui Function
Synthesis of Zn compounds derived from 1H-benzimidazol-2-ylmethanamine
ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES