J. C. García-Bernáldez

Analytical potential energy surface for the CH4+ O(3P)→CH3+ OH reaction. Thermal rate constants and kinetic isotope effects

Joaquin Espinosa-Garcia, J. C. García-Bernáldez, J. Espinosa-García, 2000 .

Vibrational versus translational energies in the H + CCl4 reaction: A quasi-classical trajectory study

J. C. García-Bernáldez, J. Espinosa-García, 2011 .

A quasi-classical trajectory study of the product energy partition and rovibrational distribution for the H + CD4 reaction

J. C. García-Bernáldez, C. Rangel, J. Espinosa-García, 2006 .

A QCT study of the role of the symmetric and antisymmetric stretch mode excitations of methane in the O((3)P) + CH4 (ν(i) = 0, 1; i = 1, 3) reaction.

J. C. García-Bernáldez, C. Rangel, J. Espinosa-García, 2015, Physical chemistry chemical physics : PCCP.

Intermediate complexes and activation energy for the Cl(2P) + SiH4 hydrogen abstraction reaction: a difficult case

J. C. García-Bernáldez, J. Espinosa-García, 2021, Theoretical Chemistry Accounts.

Vibrational distribution and dynamics study of the HCN(v1, v2, v3) product in the CN + CH4 hydrogen abstraction reaction

J. C. García-Bernáldez, J. Espinosa-García, 2017, Theoretical Chemistry Accounts.

Theoretical enthalpies of formation of large compounds using integrated methods

J. C. García-Bernáldez, J. Espinosa-García, 2002 .