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

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

Estudio de las Interacciones Ácido Húmico-Metales Pesados y Determinación de sus Constantes de Estab...

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

Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?

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

Kinetics of Polypyrrole Films Doped with Sulphate Ions Electrodeposited Over Graphite - Epoxy Resin ...

Synthesis, Characterization and Catalytic Activity of Supported NiMo Catalysts

Cobalt Electrodeposition Process from Electrolytic Baths based on CoSO4 and (NH4)2SO4. Influence of ...

Nucleation and growth of cobalt onto different substrates: Part II. The upd-opd transition onto a go...