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J C Corchado

Showing results (1-10 of 18) with videos related to

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Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Theoretical study of the Cl(<sup>2</sup>P) + SiH<sub>4</sub> reaction: global potential energy surface and product pair-correlated distributions. Comparison with experimentJ Espinosa-Garcia, J C Corchado
Physical Chemistry Chemical Physics : PCCP|December 20, 2016
QCT dynamics study of OH/OD + GeH<sub>4</sub> reactions. The problem of water bending excitationJ Espinosa-Garcia, J C Corchado
The Journal of Physical Chemistry. A|March 9, 2010
Analytical potential energy surface and kinetics of the NH(3) + H --> NH(2) + H(2) hydrogen abstraction and the ammonia inversion reactionsJ Espinosa-Garcia, J C Corchado
Physical Chemistry Chemical Physics : PCCP|June 14, 2016
Rate constant calculations of the GeH4 + OH/OD → GeH3 + H2O/HOD reactions using an ab initio based full-dimensional potential energy surfaceJ Espinosa-Garcia, C Rangel, J C Corchado
The Journal of Chemical Physics|May 20, 2009
The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamicsJ Espinosa-García, G Nyman, J C Corchado
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Classical description in a quantum spirit of the prototype four-atom reaction OH + D2J Espinosa-Garcia, L Bonnet, J C Corchado
The Journal of Chemical Physics|June 14, 2013
Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surfaceM Monge-Palacios, J C Corchado, J Espinosa-Garcia
Physical Chemistry Chemical Physics : PCCP|April 25, 2012
Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reactionM Monge-Palacios, J C Corchado, J Espinosa-Garcia
The Journal of Physical Chemistry. A|July 13, 2006
Trapping of the OH radical by alpha-tocopherol: a theoretical studyM Navarrete, C Rangel, J C Corchado, et al.
The Journal of Physical Chemistry. A|August 4, 2006
Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the Cl + CH4 reactionJ Sansón, J C Corchado, C Rangel, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Theoretical study of the Cl(<sup>2</sup>P) + SiH<sub>4</sub> reaction: global potential energy surface and product pair-correlated distributions. Comparison with experimentJ Espinosa-Garcia, J C Corchado
Physical Chemistry Chemical Physics : PCCP|December 20, 2016
QCT dynamics study of OH/OD + GeH<sub>4</sub> reactions. The problem of water bending excitationJ Espinosa-Garcia, J C Corchado
The Journal of Physical Chemistry. A|March 9, 2010
Analytical potential energy surface and kinetics of the NH(3) + H --> NH(2) + H(2) hydrogen abstraction and the ammonia inversion reactionsJ Espinosa-Garcia, J C Corchado
Physical Chemistry Chemical Physics : PCCP|June 14, 2016
Rate constant calculations of the GeH4 + OH/OD → GeH3 + H2O/HOD reactions using an ab initio based full-dimensional potential energy surfaceJ Espinosa-Garcia, C Rangel, J C Corchado
The Journal of Chemical Physics|May 20, 2009
The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamicsJ Espinosa-García, G Nyman, J C Corchado
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Classical description in a quantum spirit of the prototype four-atom reaction OH + D2J Espinosa-Garcia, L Bonnet, J C Corchado
The Journal of Chemical Physics|June 14, 2013
Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surfaceM Monge-Palacios, J C Corchado, J Espinosa-Garcia
Physical Chemistry Chemical Physics : PCCP|April 25, 2012
Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reactionM Monge-Palacios, J C Corchado, J Espinosa-Garcia
The Journal of Physical Chemistry. A|July 13, 2006
Trapping of the OH radical by alpha-tocopherol: a theoretical studyM Navarrete, C Rangel, J C Corchado, et al.
The Journal of Physical Chemistry. A|August 4, 2006
Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the Cl + CH4 reactionJ Sansón, J C Corchado, C Rangel, et al.
Pageof 2