Joaquin Espinosa-Garcia (Joaquín Espinosa-García, J Espinosa-Garcia)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 16

Top Topics

Molecular Dynamics Simulations

Gas Chromatography

Acute Heart Failure

High Temperature

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Chemphyschem : a European journal of chemical physics and physical chemistry

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Joaquin Espinosa-Garcia, Somnath Bhowmick
Kinetic study of the CN + C 2 H 6 hydrogen abstraction reaction based on an analytical potential energy surface. Physical chemistry chemical physics : PCCP (2024)
Joaquin Espinosa-Garcia, Cipriano Rangel, José C Corchado
Role of the Vibrational and Translational Energies in the CN(v)+C 2 H 6 (ν 1 , ν 2 , ν 5 and ν 9 ) Reactions. A Theoretical QCT Study. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Joaquin Espinosa-Garcia, Cipriano Rangel, José C Corchado
Role of the Vibrational and Translational Energies in the CN(v)+C 2 H 6 (ν 1 , ν 2 , ν 5 and ν 9 ) Reactions. A Theoretical QCT Study. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (10) (2024)
Joaquin Espinosa-Garcia, Somnath Bhowmick
Kinetic study of the CN + C 2 H 6 hydrogen abstraction reaction based on an analytical potential energy surface. Physical chemistry chemical physics : PCCP 26 (10) (2024)
Cipriano Rangel, Joaquin Espinosa-Garcia
Kinetics and dynamics study of the Cl( 2 P) + CH 3 OH reaction based on an analytical potential energy surface. Physical chemistry chemical physics : PCCP (2023)
Joaquin Espinosa-Garcia, Cipriano Rangel
Analytical potential energy surface and dynamics for the OH + CH 3 OH reaction. The Journal of chemical physics 158 (5) (2023)
Cipriano Rangel, Joaquin Espinosa-Garcia
Theoretical study of the O( 3 P) + SiH 4 reaction: global potential energy surface, kinetics and dynamics study. Physical chemistry chemical physics : PCCP 24 (16) (2022)
Joaquin Espinosa-Garcia
Global potential energy surface and product pair-correlated distributions for the F( 2 P) + SiH 4 reaction - comparison with experiments. Physical chemistry chemical physics : PCCP 24 (5) (2022)
Cipriano Rangel, Joaquin Espinosa-Garcia, José C Corchado
Full-dimensional potential energy surface for the H + CH 3 OH reaction. Theoretical kinetics and dynamics study. Physical chemistry chemical physics : PCCP 24 (20) (2022)
Joaquin Espinosa-Garcia, Antonio Fernandez-Ramos, Yury V Suleimanov, José C Corchado
Correction to Theoretical Kinetics Study of the F(2P) + NH3 Hydrogen Abstraction Reaction. The journal of physical chemistry. A 125 (25) (2021)
Joaquin Espinosa-Garcia, José C Corchado
Theoretical study of the Cl(2P) + SiH4 reaction: global potential energy surface and product pair-correlated distributions. Comparison with experiment. Physical chemistry chemical physics : PCCP 23 (37) (2021)
Joaquin Espinosa-Garcia, Cipriano Rangel, Yury V Suleimanov
Kinetics study of the CN + CH4 hydrogen abstraction reaction based on a new ab initio analytical full-dimensional potential energy surface. Physical chemistry chemical physics : PCCP 19 (29) (2018)
Joaquin Espinosa-Garcia, J C Corchado
QCT dynamics study of OH/OD + GeH4 reactions. The problem of water bending excitation. Physical chemistry chemical physics : PCCP 19 (2) (2018)
Joaquin Espinosa-Garcia, Emilio Martínez-Núñez, Cipriano Rangel
Quasi-Classical Trajectory Dynamics Study of the Cl(2P) + C2H6 → HCl(v,j) + C2H5 Reaction. Comparison with Experiment. The journal of physical chemistry. A 122 (10) (2018)
Joaquin Espinosa-Garcia, Moises Garcia-Chamorro
Role of an ethyl radical and the problem of HF(v) bimodal vibrational distribution in the F(2P) + C2H6→ HF(v) + C2H5 reaction. Physical chemistry chemical physics : PCCP 20 (41) (2018)
Joaquin Espinosa-Garcia, Laurent Bonnet, Jose C Corchado
Theoretical Study of the Pair-Correlated F + CHD3(v = 0,ν1 = 1) Reaction: Effect of CH Stretching Vibrational Excitation. The journal of physical chemistry. A 121 (21) (2017)