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
DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells
Artículos relacionados
Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane
The role of temperature in copper electrocrystallization in ammoniachloride solutions
Characterization of Main Anthocyanins Extracted from Pericarp Blue Corn by MALDI-ToF MS
Synthesis, Characterization and Catalytic Activity of Supported NiMo Catalysts
Evaluación de Esteroides Aromáticos como Indicadores de Madurez Térmica en Extractos de Roca
Underpotential deposition of cobalt onto polycrystalline platinum
Chemical Reactivity of Atrazine Employing the Fukui Function