Tatiana Gómez Cano
Tatiana Gómez Cano
assistant professor Universidad Autónoma de Chile
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Reactivity of transition metals (Pd, Pt, Cu, Ag, Au) toward molecular hydrogen dissociation: extended surfaces versus particles supported on TiC (001) or small is not always …
T Gomez, E Florez, JA Rodriguez, F Illas
The Journal of Physical Chemistry C 115 (23), 11666-11672, 2011
Theoretical study of sensitizer candidates for dye-sensitized solar cells: peripheral substituted dizinc pyrazinoporphyrazine–phthalocyanine complexes
X Zarate, E Schott, T Gomez, R Arratia-Pérez
The Journal of Physical Chemistry A 117 (2), 430-438, 2013
Hydrogenation Reactions on Au/TiC (001): Effects of Au C Interactions on the Dissociation of H2
E Florez, T Gomez, P Liu, JA Rodriguez, F Illas
ChemCatChem 2 (10), 1219-1222, 2010
Photocatalytic inhibition of bacteria by TiO2 nanotubes-doped polyethylene composites
D Yañez, S Guerrero, I Lieberwirth, MT Ulloa, T Gomez, FM Rabagliati, ...
Applied Catalysis A: General 489, 255-261, 2015
Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2
T Gomez, G Hermann, X Zarate, JF Pérez-Torres, JC Tremblay
Molecules 20 (8), 13830-13853, 2015
On the dissociation of molecular hydrogen by Au supported on transition metal carbides: choice of the most active support
E Florez, T Gomez, JA Rodriguez, F Illas
Physical Chemistry Chemical Physics 13 (15), 6865-6871, 2011
Theoretical analysis of the adsorption of late transition-metal atoms on the (001) surface of early transition-metal carbides
T Gomez, E Florez, JA Rodriguez, F Illas
The Journal of Physical Chemistry C 114 (3), 1622-1626, 2010
Mechanical and antimicrobial polyethylene composites with CaO nanoparticles
C Silva, F Bobillier, D Canales, F Antonella Sepúlveda, A Cament, ...
Polymers 12 (9), 2132, 2020
Simulation of natural dyes adsorbed on TiO2 for photovoltaic applications
T Gomez, F Jaramillo, E Schott, R Arratia-Pérez, X Zarate
Solar Energy 142, 215-223, 2017
Role of the main adsorption modes in the interaction of the dye [COOH–TPP-Zn (ii)] on a periodic TiO 2 slab exposing a rutile (110) surface in a dye-sentized solar cell
T Gomez, X Zarate, E Schott, R Arratia-Perez
RSC Advances 4 (19), 9639-9646, 2014
Electron localization function in excited states: The case of the ultrafast proton transfer of the salicylidene methylamine
B Maulen, A Echeverri, T Gomez, P Fuentealba, C Cardenas
Journal of Chemical Theory and Computation 15 (10), 5532-5542, 2019
Exploring the relevance of thiophene rings as bridge unit in acceptor‐bridge‐donor dyes on self‐aggregation and performance in DSSCs
X Zarate, M Saavedra‐Torres, A Rodriguez‐Serrano, T Gomez, E Schott
Journal of Computational Chemistry 39 (11), 685-698, 2018
Surface on Surface. Survey of the Monolayer Gold–Graphene Interaction from Au12 and PAH via Relativistic DFT Calculations
A Muñoz-Castro, T Gomez, DML Carey, S Miranda-Rojas, F Mendizabal, ...
The Journal of Physical Chemistry C 120 (13), 7358-7364, 2016
Computing the fukui function in solid-state chemistry: Application to alkaline earth oxides bulk and surfaces
ML Cerón, T Gomez, M Calatayud, C Cárdenas
The Journal of Physical Chemistry A 124 (14), 2826-2833, 2020
Understanding Chemical Reactivity in Extended Systems: Exploring
C Carlos, M Macarena, C Julia, WA Paul, G Tatiana, F Patricio
Acta Physico-Chimica Sinca 34 (6), 631-638, 2018
Ammonia borane dehydrogenation tendencies using Pt4, Au4, and Pt2Au2 clusters as catalysts
A Echeverri, T Gomez, CZ Hadad
Molecular Catalysis 471, 9-20, 2019
Theoretical analysis of the adsorption of ammonia–borane and their dehydrogenation products on the (001) surface of TiC and ZrC
A Echeverri, C Cárdenas, M Calatayud, CZ Hadad, T Gomez
Surface Science 680, 95-106, 2019
Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule
T Gómez, P Fuentealba, A Robles‐Navarro, C Cárdenas
Journal of Computational Chemistry 42 (23), 1681-1688, 2021
On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids
S Kaya, A Robles-Navarro, E Mejía, T Gómez, C Cardenas
The Journal of Physical Chemistry A 126 (27), 4507-4516, 2022
Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles
RA Miranda-Quintana, F Heidar-Zadeh, S Fias, AEA Chapman, S Liu, ...
Frontiers in Chemistry 10, 2022
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