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
Underpotential deposition of cobalt onto polycrystalline platinum
Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?
The role of temperature in copper electrocrystallization in ammoniachloride solutions
Chemical Reactivity of Atrazine Employing the Fukui Function
Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane