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

Related articles

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

Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane

Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG

Quantum chemical study of the electrochemical reduction of the [Co(H2O)6]2+ and [Co(NH3)5(H2O)]2+ io...

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

ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES

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

Review of design variables and operating conditions in electrocoagulation.

Hydrogen bond studies in substituted N-(2-hydroxyphenyl)--2-[(4-methylbenzenesulfonyl)amino]acetamid...

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