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J C Corchado

Showing results (11-20 of 18) with videos related to

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The Journal of Chemical Physics|February 25, 2006
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 Cl + CH4 reactionJ Sansón, J C Corchado, C Rangel, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2020
Theoretical study of the O(<sup>3</sup>P) + C<sub>2</sub>H<sub>6</sub> reaction based on a new <i>ab initio</i>-based global potential energy surfaceJ Espinosa-Garcia, C Rangel, J C Corchado, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2018
F(<sup>2</sup>P) + C<sub>2</sub>H<sub>6</sub> → HF + C<sub>2</sub>H<sub>5</sub> kinetics study based on a new analytical potential energy surfaceJ Espinosa-Garcia, J C Corchado, M Garcia-Chamorro, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2020
Kinetics and dynamics study of the OH + C<sub>2</sub>H<sub>6</sub> → H<sub>2</sub>O + C<sub>2</sub>H<sub>5</sub> reaction based on an analytical global potential energy surfaceC Rangel, M Garcia-Chamorro, J C Corchado, et al.
The Journal of Physical Chemistry. A|June 17, 2021
Correction to Theoretical Kinetics Study of the F(<sup>2</sup>P) + NH<sub>3</sub> Hydrogen Abstraction ReactionJ Espinosa-Garcia, A Fernandez-Ramos, Y V Suleimanov, et al.
The Journal of Physical Chemistry. A|January 4, 2014
Theoretical kinetics study of the F((2)P) + NH3 hydrogen abstraction reactionJ Espinosa-Garcia, A Fernandez-Ramos, Y V Suleimanov, et al.
The Journal of Physical Chemistry. A|September 15, 2006
Product angular distribution for the H + CD4 --> HD + CD3 reactionC Rangel, J Sansón, J C Corchado, et al.
The Journal of Physical Chemistry. A|December 7, 2007
Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curvesS Tolosa Arroyo, J C Corchado Martin-Romo, A Hidalgo Garcia, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
The Journal of Chemical Physics|February 25, 2006
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 Cl + CH4 reactionJ Sansón, J C Corchado, C Rangel, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2020
Theoretical study of the O(<sup>3</sup>P) + C<sub>2</sub>H<sub>6</sub> reaction based on a new <i>ab initio</i>-based global potential energy surfaceJ Espinosa-Garcia, C Rangel, J C Corchado, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2018
F(<sup>2</sup>P) + C<sub>2</sub>H<sub>6</sub> → HF + C<sub>2</sub>H<sub>5</sub> kinetics study based on a new analytical potential energy surfaceJ Espinosa-Garcia, J C Corchado, M Garcia-Chamorro, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2020
Kinetics and dynamics study of the OH + C<sub>2</sub>H<sub>6</sub> → H<sub>2</sub>O + C<sub>2</sub>H<sub>5</sub> reaction based on an analytical global potential energy surfaceC Rangel, M Garcia-Chamorro, J C Corchado, et al.
The Journal of Physical Chemistry. A|June 17, 2021
Correction to Theoretical Kinetics Study of the F(<sup>2</sup>P) + NH<sub>3</sub> Hydrogen Abstraction ReactionJ Espinosa-Garcia, A Fernandez-Ramos, Y V Suleimanov, et al.
The Journal of Physical Chemistry. A|January 4, 2014
Theoretical kinetics study of the F((2)P) + NH3 hydrogen abstraction reactionJ Espinosa-Garcia, A Fernandez-Ramos, Y V Suleimanov, et al.
The Journal of Physical Chemistry. A|September 15, 2006
Product angular distribution for the H + CD4 --> HD + CD3 reactionC Rangel, J Sansón, J C Corchado, et al.
The Journal of Physical Chemistry. A|December 7, 2007
Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curvesS Tolosa Arroyo, J C Corchado Martin-Romo, A Hidalgo Garcia, et al.
Pageof 2