Rafael Añez

Diatomic molecule data for parametric methods. I

Fernando Ruette, Morella Sánchez, Rafael Añez et al. · Journal of Molecular Structure THEOCHEM · 2005 · 50 citations

Natural Sciences, Chemistry, Computational Chemistry +9

Theoretical Study of NO2 Adsorption on a Transition-Metal Zeolite Model

Aníbal Sierraalta, Rafael Añez, Marcos-Rosas Brussin · Journal of Catalysis · 2002 · 43 citations

Natural Sciences, Chemical Engineering, Chemistry +15

DFT+U study of the electronic structure changes of WO3 monoclinic and hexagonal surfaces upon Cu, Ag, and Au adsorption. Applications for CO adsorption

Oscar Hurtado-Aular, Rafael Añez, Aníbal Sierraalta · Surface Science · 2021 · 27 citations · Full text

Natural Sciences, Materials Science, Physics +16

Direct catalytic decomposition of NO with Cu–ZSM-5: A DFT–ONIOM study

Rodolfo Izquierdo, Leonardo Jiménez Rodríguez, Rafael Añez et al. · Journal of Molecular Catalysis A Chemical · 2011 · 26 citations

Natural Sciences, Chemical Engineering, Chemistry +14

Periodic DFT study of water adsorption on m-WO3(001), m-WO3(100), h-WO3(001) and h-WO3(100). Role of hydroxyl groups on the stability of polar hexagonal surfaces

Oscar Hurtado-Aular, Alba B. Vidal, Aníbal Sierraalta et al. · Surface Science · 2019 · 25 citations

Natural Sciences, Materials Engineering, Materials Science +17