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Cipriano Rangel

Showing results (1-10 of 50) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 29, 2025
Potential energy surfaces: Δ-machine learning from analytical functional formsCipriano Rangel, Joaquin Espinosa-Garcia
Physical Chemistry Chemical Physics : PCCP|March 31, 2023
Kinetics and dynamics study of the Cl(<sup>2</sup>P) + CH<sub>3</sub>OH reaction based on an analytical potential energy surfaceCipriano Rangel, Joaquin Espinosa-Garcia
The Journal of Physical Chemistry. A|January 13, 2006
Analytical potential energy surface describing abstraction reactions in asymmetrically substituted polyatomic systems of type CX3Y + A--> productsCipriano Rangel, Joaquín Espinosa-García
The Journal of Physical Chemistry. A|May 22, 2007
Potential energy surface for asymmetrically substituted reactions of type CWXYZ + A. Kinetics studyCipriano Rangel, Joaquín Espinosa-García
The Journal of Chemical Physics|December 21, 2023
The CN(X 2Σ+) + C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surfaceJoaquin Espinosa-Garcia, Cipriano Rangel
Physical Chemistry Chemical Physics : PCCP|January 20, 2018
Full-dimensional analytical potential energy surface describing the gas-phase Cl + C<sub>2</sub>H<sub>6</sub> reaction and kinetics study of rate constants and kinetic isotope effectsCipriano Rangel, Joaquin Espinosa-Garcia
The Journal of Physical Chemistry. A|September 1, 2006
Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reactionCipriano Rangel, José C Corchado, Joaquín Espinosa-García
Physical Chemistry Chemical Physics : PCCP|November 19, 2008
Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y --> products: the H + CH3Cl hydrogen abstraction reaction channelCipriano Rangel, José C Corchado, Joaquín Espinosa-García
The Journal of Physical Chemistry. A|March 1, 2018
Quasi-Classical Trajectory Dynamics Study of the Cl(<sup>2</sup>P) + C<sub>2</sub>H<sub>6</sub> → HCl(v,j) + C<sub>2</sub>H<sub>5</sub> Reaction. Comparison with ExperimentJoaquin Espinosa-Garcia, Emilio Martinez-Nuñez, Cipriano Rangel
Physical Chemistry Chemical Physics : PCCP|May 17, 2022
Full-dimensional potential energy surface for the H + CH<sub>3</sub>OH reaction. Theoretical kinetics and dynamics studyCipriano Rangel, Joaquín Espinosa-García, José C Corchado
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|August 29, 2025
Potential energy surfaces: Δ-machine learning from analytical functional formsCipriano Rangel, Joaquin Espinosa-Garcia
Physical Chemistry Chemical Physics : PCCP|March 31, 2023
Kinetics and dynamics study of the Cl(<sup>2</sup>P) + CH<sub>3</sub>OH reaction based on an analytical potential energy surfaceCipriano Rangel, Joaquin Espinosa-Garcia
The Journal of Physical Chemistry. A|January 13, 2006
Analytical potential energy surface describing abstraction reactions in asymmetrically substituted polyatomic systems of type CX3Y + A--> productsCipriano Rangel, Joaquín Espinosa-García
The Journal of Physical Chemistry. A|May 22, 2007
Potential energy surface for asymmetrically substituted reactions of type CWXYZ + A. Kinetics studyCipriano Rangel, Joaquín Espinosa-García
The Journal of Chemical Physics|December 21, 2023
The CN(X 2Σ+) + C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surfaceJoaquin Espinosa-Garcia, Cipriano Rangel
Physical Chemistry Chemical Physics : PCCP|January 20, 2018
Full-dimensional analytical potential energy surface describing the gas-phase Cl + C<sub>2</sub>H<sub>6</sub> reaction and kinetics study of rate constants and kinetic isotope effectsCipriano Rangel, Joaquin Espinosa-Garcia
The Journal of Physical Chemistry. A|September 1, 2006
Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reactionCipriano Rangel, José C Corchado, Joaquín Espinosa-García
Physical Chemistry Chemical Physics : PCCP|November 19, 2008
Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y --> products: the H + CH3Cl hydrogen abstraction reaction channelCipriano Rangel, José C Corchado, Joaquín Espinosa-García
The Journal of Physical Chemistry. A|March 1, 2018
Quasi-Classical Trajectory Dynamics Study of the Cl(<sup>2</sup>P) + C<sub>2</sub>H<sub>6</sub> → HCl(v,j) + C<sub>2</sub>H<sub>5</sub> Reaction. Comparison with ExperimentJoaquin Espinosa-Garcia, Emilio Martinez-Nuñez, Cipriano Rangel
Physical Chemistry Chemical Physics : PCCP|May 17, 2022
Full-dimensional potential energy surface for the H + CH<sub>3</sub>OH reaction. Theoretical kinetics and dynamics studyCipriano Rangel, Joaquín Espinosa-García, José C Corchado
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