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Rafael Añez
Rafael Añez
PhD in Chemistry, Venezuelan Institute for Scientific Research (IVIC)
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Tytuł
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Cytowane przez
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Diatomic molecule data for parametric methods. I
F Ruette, M Sánchez, R Añez, A Bermúdez, A Sierraalta
Journal of Molecular Structure: THEOCHEM 729 (1-2), 19-37, 2005
702005
Theoretical study of NO2 adsorption on a transition-metal zeolite model
A Sierraalta, R Añez, MR Brussin
Journal of Catalysis 205 (1), 107-114, 2002
532002
Cativic: Parametric quantum chemistry package for catalytic reactions: I
F Ruette, M Sánchez, G Martorell, C González, R Anez, A Sierraalta, ...
International journal of quantum chemistry 96 (4), 321-332, 2004
342004
Stabilization of the (1 1 0) tetragonal zirconia surface by hydroxyl chemical transformation
R Añez, A Sierraalta, G Martorell, P Sautet
Surface science 603 (16), 2526-2531, 2009
282009
Direct catalytic decomposition of NO with Cu–ZSM-5: A DFT–ONIOM study
R Izquierdo, LJ Rodríguez, R Añez, A Sierraalta
Journal of Molecular Catalysis A: Chemical 348 (1-2), 55-62, 2011
252011
Improvement of scale factors for harmonic vibrational frequency calculations using new polarization functions
A Sierraalta, G Martorell, E Ehrmann, R Anez
International Journal of Quantum Chemistry 108 (6), 1036-1043, 2008
222008
A simple method for the determination of the Tolman electronic parameter of different phosphorus containing ligands, by means of the average local ionization energy
DS Coll, AB Vidal, JA Rodríguez, E Ocando-Mavárez, R Añez, ...
Inorganica Chimica Acta 436, 163-168, 2015
212015
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
O Hurtado-Aular, AB Vidal, A Sierraalta, R Añez
Surface Science 694, 121558, 2020
192020
Evaluation of Brønsted Sites Inside the H-MOR Employing NH3: A Theoretical Study
L Díaz, A Sierraalta, MAC Nascimento, R Añez
The Journal of Physical Chemistry C 117 (10), 5112-5117, 2013
192013
Interaction of CO molecule with Au/MOR catalyst: ONIOM-PM6 study, active sites, thermodynamic and vibrational frequencies
A Sierraalta, R Anez, L Diaz, R Gomperts
The Journal of Physical Chemistry A 114 (25), 6870-6878, 2010
182010
ONIOM study of Ga/SAPO-11 catalyst: species formation and reactivity
A Sierraalta, R Añez, E Ehrmann
Journal of Molecular Catalysis A: Chemical 271 (1-2), 185-191, 2007
182007
First-principles study of oxygen and aluminum defects in β-Si3N4: compensation and charge trapping
ME Grillo, SD Elliott, J Rodríguez, R Anez, DS Coll, A Suhane, L Breuil, ...
Computational materials science 81, 178-183, 2014
162014
Application of computational methods to catalytic systems
F Ruette, M Sánchez, A Sierraalta, C Mendoza, R Añez, L Rodríguez, ...
Journal of Molecular Catalysis A: Chemical 228 (1-2), 211-225, 2005
162005
Theoretical Study of the Interaction of NO2 Molecule with a Metal−Zeolite Model (Metal = Cu, Ag, Au)
A Sierraalta, R Añez, MR Brussin
The Journal of Physical Chemistry A 106 (29), 6851-6856, 2002
162002
Discovering the root of the stability of hexagonal WO3 surfaces from a periodic DFT perspective
O Hurtado-Aular, R Anez, A Sierraalta, J Calderon
Applied Surface Science 506, 144719, 2020
152020
Interaction of H2S with the X/MoS2 surface (X= Zn, Cu, Ni, Co). A theoretical study
A Sierraalta, A Herize, R Añez
The Journal of Physical Chemistry A 105 (26), 6519-6525, 2001
152001
Conversion of methanol to dimethyl ether over silicoaluminophosphates: Isolated acid sites and the influence of silicon islands. A DFT-ONIOM study
A Sierraalta, R Anez, DS Coll, P Alejos
Microporous and Mesoporous Materials 292, 109732, 2020
132020
Theoretical study of the adsorption of alkylamines in H-mordenite: the role of noncovalent interactions
L Díaz Soto, A Sierraalta, R Anez, MAC Nascimento
The Journal of Physical Chemistry C 119 (15), 8112-8123, 2015
132015
NO and NO2 adsorption on subsurface doped MgO (100) and BaO (100) surfaces. A density functional study
R Añez, A Sierraalta, LJD Soto
Applied Surface Science 404, 216-229, 2017
122017
Study of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
L Bello, M Quintero, AJ Mora, T González, A Escalona, R Añez, EE Ávila, ...
CrystEngComm 17 (31), 5921-5931, 2015
122015
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