DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells.

Mendoza Huizar, Luis Humberto

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

Artículos relacionados

Underpotential deposition of cobalt onto polycrystalline platinum

Revisión de variables de diseño y condiciones de operación en la electrocoagulación

Evaluación de Esteroides Aromáticos como Indicadores de Madurez Térmica en Extractos de Roca

Kinetic study of the cobalt electrodeposition onto glassy carbon electrode from ammonium sulfate sol...

Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane

A theoretical quantum study on the distribution of electrophilic and nucleophilic active sites on Ag...

Potentiometric behavior of graphite-epoxy electrochemical transducers towards anions, cations and pH...

A Voltammetric Study Of The Underpotential Deposition Of Cobalt Onto A Glassy Carbon Electrode

Magnetic transition phase diagram of cobalt clusters electrodeposited on HOPG: Experimental and micr...

Synthesis, Characterization and Catalytic Activity of Supported NiMo Catalysts