| New analytical potential energy surface for the F (2P)+ CH4 hydrogen abstraction reaction: kinetics and dynamics J Espinosa-Garcia, JL Bravo, C Rangel The Journal of Physical Chemistry A 111 (14), 2761-2771, 2007 | 83 | 2007 |
| Potential energy surface, kinetics, and dynamics study of the Cl+ CH4→ HCl+ CH3 reaction C Rangel, M Navarrete, JC Corchado, J Espinosa-García The Journal of chemical physics 124 (12), 2006 | 65 | 2006 |
| Trapping of the OH radical by α-tocopherol: a theoretical study M Navarrete, C Rangel, JC Corchado, J Espinosa-Garcia The Journal of Physical Chemistry A 109 (21), 4777-4784, 2005 | 50 | 2005 |
| Theoretical study of the antioxidant activity of vitamin E: reactions of α-tocopherol with the hydroperoxy radical M Navarrete, C Rangel, J Espinosa-García, JC Corchado Journal of Chemical Theory and Computation 1 (2), 337-344, 2005 | 43 | 2005 |
| Potential energy surface for the F (2P3/2, 2P1/2)+ CH4 hydrogen abstraction reaction. Kinetics and dynamics study C Rangel, M Navarrete, J Espinosa-Garcia The Journal of Physical Chemistry A 109 (7), 1441-1448, 2005 | 39 | 2005 |
| Quasi-Classical Trajectory Calculations Analyzing the Reactivity and Dynamics of Asymmetric Stretch Mode Excitations of Methane in the H + CH4 Reaction C Rangel, JC Corchado, J Espinosa-García The Journal of Physical Chemistry A 110 (35), 10375-10383, 2006 | 36 | 2006 |
| Full-dimensional analytical potential energy surface describing the gas-phase Cl+ C 2 H 6 reaction and kinetics study of rate constants and kinetic isotope effects C Rangel, J Espinosa-Garcia Physical Chemistry Chemical Physics 20 (6), 3925-3938, 2018 | 31 | 2018 |
| Ab initio based potential energy surface and kinetics study of the OH+ NH3 hydrogen abstraction reaction M Monge-Palacios, C Rangel, J Espinosa-Garcia The Journal of Chemical Physics 138 (8), 2013 | 31 | 2013 |
| Quasiclassical trajectory calculations comparing the reactivity and dynamics of symmetric and asymmetric stretch and the role of the bending mode excitations of methane in the … J Sanson, JC Corchado, C Rangel, J Espinosa-Garcia The Journal of chemical physics 124 (7), 2006 | 29 | 2006 |
| Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the Cl+ CH4 reaction J Sanson, JC Corchado, C Rangel, J Espinosa-Garcia The Journal of Physical Chemistry A 110 (31), 9568-9574, 2006 | 23 | 2006 |
| Kinetics and dynamics study of the OH+ C 2 H 6→ H 2 O+ C 2 H 5 reaction based on an analytical global potential energy surface C Rangel, M Garcia-Chamorro, JC Corchado, J Espinosa-Garcia Physical Chemistry Chemical Physics 22 (26), 14796-14810, 2020 | 21 | 2020 |
| F (2 P)+ C 2 H 6→ HF+ C 2 H 5 kinetics study based on a new analytical potential energy surface J Espinosa-Garcia, JC Corchado, M Garcia-Chamorro, C Rangel Physical Chemistry Chemical Physics 20 (30), 19860-19870, 2018 | 21 | 2018 |
| Kinetics study of the CN+ CH 4 hydrogen abstraction reaction based on a new ab initio analytical full-dimensional potential energy surface J Espinosa-Garcia, C Rangel, YV Suleimanov Physical Chemistry Chemical Physics 19 (29), 19341-19351, 2017 | 20 | 2017 |
| Analytical potential energy surface for the reaction with intermediate complexes NH3+ Cl→ NH2+ HCl: application to the kinetics study M MONGE‐PALACIOS, C Rangel, JC Corchado, J Espinosa‐GarcÍA International Journal of Quantum Chemistry 112 (8), 1887-1903, 2012 | 20 | 2012 |
| State-to-state dynamics of the Cl(2P) + C2H6(ν5, ν1 = 0, 1) → HCl(v′, j′) + C2H5 hydrogen abstraction reactions JC Corchado, MG Chamorro, C Rangel, J Espinosa-Garcia Theoretical Chemistry Accounts 138, 1-13, 2019 | 15 | 2019 |
| Theoretical Study of the O (3 P)+ C 2 H 6 Reaction based on a New ab initio-based Global Potential Energy Surface J Espinosa-Garcia, C Rangel, JC Corchado, M Garcia-Chamorro Physical Chemistry Chemical Physics 22 (39), 22591-22601, 2020 | 14 | 2020 |
| On the Accuracy of an Analytical Potential Energy Surface for the CH4 + Cl Reaction and the Quasi-Classical Trajectory Calculations for Thermal Rate Constants C Rangel, J Espinosa-García, JC Corchado The Journal of Physical Chemistry A 109 (36), 8071-8073, 2005 | 14 | 2005 |
| Quasi-Classical Trajectory Dynamics Study of the Cl(2P) + C2H6 → HCl(v,j) + C2H5 Reaction. Comparison with Experiment J Espinosa-Garcia, E Martinez-Nuñez, C Rangel The Journal of Physical Chemistry A 122 (10), 2626-2633, 2018 | 13 | 2018 |
| Dynamics of the O (3 P)+ CH 4 hydrogen abstraction reaction at hyperthermal collision energies E Gonzalez-Lavado, C Rangel, J Espinosa-Garcia Physical Chemistry Chemical Physics 16 (18), 8428-8433, 2014 | 13 | 2014 |
| A quasi-classical trajectory study of the product energy partition and rovibrational distribution for the H+ CD4 reaction C Rangel, JC Garcia-Bernaldez, J Espinosa-Garcia Chemical physics letters 422 (4-6), 581-585, 2006 | 13 | 2006 |
