Joaquı́n Espinosa-Garcı́a : rechercher sur Z-Library

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1

Theoretical enthalpy of formation of the acetonyl radical

Joaquı́n Espinosa-Garcı́a, Antonio Márquez, Sándor Dóbé

Journal:

Chemical Physics Letters

Année:

2003

Langue:

english

Fichier:

PDF, 192 KB

english, 2003

2

Potential energy surface, kinetics, and dynamics study of the Cl+CH[sub 4]→HCl+CH[sub 3] reaction

Rangel, Cipriano, Navarrete, Marta, Corchado, Jose C., Espinosa-García, Joaquín

Journal:

The Journal of Chemical Physics

Année:

2006

Langue:

english

Fichier:

PDF, 707 KB

english, 2006

3

Understanding the activation energy trends for the C[sub 2]H[sub 4]+OH→C[sub 2]H[sub 4]OH reaction by using canonical variational transition state theory

Villà, Jordi, González-Lafont, Angels, Lluch, José M., Corchado, José C., Espinosa-Garcı́a, Joaquı́n

Journal:

The Journal of Chemical Physics

Année:

1997

Langue:

english

Fichier:

PDF, 428 KB

english, 1997

4

Quasi-Classical Trajectory Calculations of the Hydrogen Abstraction Reaction H + NH 3

Espinosa-García, Joaquín, Corchado, José C.

Journal:

Journal of Physical Chemistry A

Année:

2010

Langue:

english

Fichier:

PDF, 602 KB

english, 2010

5

New hybrid method for reactive systems from integrating molecular orbital or molecular mechanics methods with analytical potential energy surfaces

Espinosa-Garcı́a, Joaquı́n, Rangel, Cipriano, Navarrete, Marta, Corchado, José C.

Journal:

The Journal of Chemical Physics

Année:

2004

Langue:

english

Fichier:

PDF, 404 KB

english, 2004

6

Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F+CH[sub 2]D[sub 2] reaction

Espinosa-García, Joaquín

Journal:

The Journal of Chemical Physics

Année:

2009

Langue:

english

Fichier:

PDF, 497 KB

english, 2009