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

Study of the Humic Acid-Heavy Metal Interactions and Determination of their Stability Constants....

Characterization of Main Anthocyanins Extracted from Pericarp Blue Corn by MALDI-ToF MS

ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES

Analysis of the Pressure-Temperature Behavior in the Isotropic-Nematic Transition of p-Azoxianis...

Zinc Electrodeposition from Chloride Solutions onto Glassy Carbon Electrode

Underpotential deposition of cobalt onto polycrystalline platinum

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

Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG

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

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