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
The role of temperature in copper electrocrystallization in ammoniachloride solutions
Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane
A Voltammetric Study Of The Underpotential Deposition Of Cobalt Onto A Glassy Carbon Electrode
Do Spiroarsoranes Exhibit Polytopal Equilibrium in Solution?