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
A Voltammetric Study Of The Underpotential Deposition Of Cobalt Onto A Glassy Carbon Electrode
Chemical Reactivity of Atrazine Employing the Fukui Function
Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?
Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG
Revisión de variables de diseño y condiciones de operación en la electrocoagulación