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

Synthesis, Characterization and Catalytic Activity of Supported NiMo Catalysts

Influence of the Cation Nature of the Sulphate Salt on the Electrochemical Synthesis of Sulfate-Dope...

The role of temperature in copper electrocrystallization in ammoniachloride solutions

Electrochemical kinetic study about cobalt electrodeposition onto GCE and HOPG substrates from sulfa...

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

Cobalt electrodeposition on polycrystalline palladium. Influence of temperature on kinetic parameter...

Analysis of the experimental pressuretemperature behavior in the isotropicnematic phase transition f...

Effect of TiO2-Al2O3 sol-gel supports on the superficial Ni and Mo species in oxidized and sulfided ...

Synthesis and crystal structures of cis-palladium(II) and cis-platinum(II) complexes containing di...

Synthesis of Zn compounds derived from 1H-benzimidazol-2-ylmethanamine