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?
Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane
Characterization of Main Anthocyanins Extracted from Pericarp Blue Corn by MALDI-ToF MS
Underpotential deposition of cobalt onto polycrystalline platinum
ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES
Synthesis of Zn compounds derived from 1H-benzimidazol-2-ylmethanamine