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

A Semiempirical PM6 Study of Some Aminopyrimidine Derivatives and their Interaction with an Iron Sur...

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

Nucleation and Growth Kinetics of Electrodeposited Sulfate-Doped Polypyrrole: Determination of the D...

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

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

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

ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES

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

Nucleation and Growth Kinetics of Electrodeposited Sulfate-Doped Polypyrrole: Determination of the D...

Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?