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P.L. Rodríguez-Kessler
P.L. Rodríguez-Kessler
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Stability of Ni Clusters and the Adsorption of CH4: First-Principles Calculations
PL Rodríguez-Kessler, AR Rodríguez-Domínguez
The Journal of Physical Chemistry C 119 (22), 12378-12384, 2015
572015
Structural Evolution of the Rhodium-Doped Silver Clusters AgnRh (n ≤ 15) and Their Reactivity toward NO
PL Rodríguez-Kessler, S Pan, E Florez, JL Cabellos, G Merino
The Journal of Physical Chemistry C 121 (35), 19420-19427, 2017
482017
Size and structure effects of PtN (N= 12− 13) clusters for the oxygen reduction reaction: First-principles calculations
PL Rodríguez-Kessler, AR Rodríguez-Domínguez
The Journal of Chemical Physics 143 (18), 2015
482015
Structures and Electronic Properties of TinV (n = 1–16) Clusters: First-Principles Calculations
PL Rodríguez-Kessler, AR Rodríguez-Domínguez
The Journal of Physical Chemistry A 120 (15), 2401-2407, 2016
292016
Systematic cluster growth: a structure search method for transition metal clusters
PL Rodríguez-Kessler, AR Rodríguez-Domínguez, A Muñoz-Castro
Physical Chemistry Chemical Physics 23 (8), 4935-4943, 2021
282021
Hydrogen chemisorption on Pd-doped copper clusters
PL Rodríguez-Kessler, P Alonso-Dávila, P Navarro-Santos, ...
The Journal of Physical Chemistry C 123 (25), 15834-15840, 2019
282019
Structural, electronic, and magnetic properties of AgnCo (n= 1–9) clusters: A first-principles study
PL Rodríguez-Kessler, AR Rodríguez-Domínguez
Computational and Theoretical Chemistry 1066, 55-61, 2015
282015
Structures of FePt clusters and their interactions with the O2 molecule
PL Rodríguez-Kessler, JL Ricardo-Chávez
Chemical Physics Letters 622, 34-41, 2015
252015
Structural, electronic and catalytic properties of bimetallic PtnAgn (n= 1–7) clusters
PL Rodríguez-Kessler, A Muñoz-Castro, PA Alonso-Dávila, ...
Journal of Alloys and Compounds 845, 155897, 2020
242020
N2O dissociation on small Rh clusters: A density functional study
PL Rodríguez-Kessler, AR Rodríguez-Domínguez
Computational Materials Science 97, 32-35, 2015
242015
Structural characterization, reactivity, and vibrational properties of silver clusters: a new global minimum for Ag 16
PL Rodríguez-Kessler, AR Rodríguez-Domínguez, DML Carey, ...
Physical Chemistry Chemical Physics 22 (46), 27255-27262, 2020
212020
On the structure and reactivity of Pt n Cu n (n= 1–7) alloy clusters
PL Rodríguez-Kessler, AR Rodríguez-Domínguez, A Muñoz-Castro
Physical Chemistry Chemical Physics 23 (12), 7233-7239, 2021
182021
On the search of small Cu-Ru atomically precise Superatoms. Cu10Ru cluster as a stable 18-ve endohedral structure
PL Rodríguez-Kessler, AR Rodríguez-Domínguez, JA Morato-Márquez, ...
Chemical Physics Letters 754, 137721, 2020
172020
Structure of V-doped Pdn (n= 2–12) clusters and their ability for H2 dissociation
PL Rodríguez-Kessler, F Murillo, AR Rodríguez-Domínguez, ...
international journal of hydrogen energy 43 (45), 20636-20644, 2018
172018
Structure and stability of Cu-doped Bn (n= 1–12) clusters: DFT calculations
PL Rodríguez-Kessler, A Vásquez-Espinal, A Muñoz-Castro
Polyhedron 243, 116538, 2023
152023
Structural characterization and electronic properties of Ru-doped Cun (n= 1–12) clusters
JA Morato-Márquez, S Godavarthi, CG Espinosa-González, ...
Chemical Physics Letters 754, 137677, 2020
142020
Structure and stability of Mo-doped Cun (n= 1–12) clusters: DFT calculations
PL Rodríguez-Kessler, A Muñoz-Castro
Inorganica Chimica Acta 556, 121620, 2023
132023
Exploring the Size‐Dependent Hydrogen Storage Property on Ti‐Doped Bn Clusters by Diatomic Deposition: Temperature Controlled H2 Release
PL Rodríguez‐Kessler, AR Rodríguez‐Domínguez, D MacLeod‐Carey, ...
Advanced Theory and Simulations 4 (7), 2100043, 2021
132021
Structural characterization of Co-doped Pdn (n= 1–12) clusters: First-principles calculations
PL Rodríguez-Kessler, P Navarro-Santos, AR Rodríguez-Domínguez
Chemical Physics Letters 715, 141-146, 2019
122019
Adsorption of molecular hydrogen on lithium–phosphorus double-helices
G Jana, S Pan, PL Rodríguez-Kessler, G Merino, PK Chattaraj
The Journal of Physical Chemistry C 122 (49), 27941-27946, 2018
122018
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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