Joaquin Espinosa-Garcia

Joaquin Espinosa-Garcia

Universidad de Extremadura

H-index: 37

Europe-Spain

About Joaquin Espinosa-Garcia

Joaquin Espinosa-Garcia, With an exceptional h-index of 37 and a recent h-index of 15 (since 2020), a distinguished researcher at Universidad de Extremadura,

His recent articles reflect a diverse array of research interests and contributions to the field:

PotLib 2023: New version of a potential energy surface library for chemical systems

Kinetic study of the CN+ C 2 H 6 hydrogen abstraction reaction based on an analytical potential energy surface

Analytical potential energy surface and dynamics for the OH+ CH3OH reaction

QCT study of the vibrational and translational role in the CN (v)+ C2H6 ({\nu} 1,{\nu} 2,{\nu} 5 and {\nu} 9) reactions

Kinetics and dynamics study of the Cl (2 P)+ CH 3 OH reaction based on an analytical potential energy surface

The CN (X 2Σ+)+ C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surface

Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface

The CN+ C2H6 reaction. Dynamics study based on an analytical full-dimensional potential energy surface.

Joaquin Espinosa-Garcia Information

University

Position

___

Citations(all)

4962

Citations(since 2020)

1076

Cited By

7280

hIndex(all)

37

hIndex(since 2020)

15

i10Index(all)

128

i10Index(since 2020)

37

Email

University Profile Page

Universidad de Extremadura

Google Scholar

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Top articles of Joaquin Espinosa-Garcia

Title

Journal

Author(s)

Publication Date

PotLib 2023: New version of a potential energy surface library for chemical systems

Computer Physics Communications

Yinan Shu

Zoltan Varga

Ahren Jasper

Joaquin Espinosa-Garcia

Jose C Corchado

...

2024/1/1

Kinetic study of the CN+ C 2 H 6 hydrogen abstraction reaction based on an analytical potential energy surface

Physical Chemistry Chemical Physics

Joaquin Espinosa-Garcia

Somnath Bhowmick

2024

Analytical potential energy surface and dynamics for the OH+ CH3OH reaction

The Journal of Chemical Physics

J Espinosa-Garcia

C Rangel

2023/2/7

QCT study of the vibrational and translational role in the CN (v)+ C2H6 ({\nu} 1,{\nu} 2,{\nu} 5 and {\nu} 9) reactions

arXiv preprint arXiv:2312.16667

Joaquin Espinosa-Garcia

Cipriano Rangel

Jose C Corchado

2023/12/27

Kinetics and dynamics study of the Cl (2 P)+ CH 3 OH reaction based on an analytical potential energy surface

Physical Chemistry Chemical Physics

Cipriano Rangel

Joaquin Espinosa-Garcia

2023

The CN (X 2Σ+)+ C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surface

The Journal of Chemical Physics

Joaquin Espinosa-Garcia

Cipriano Rangel

2023/9/28

Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface

International Journal of Chemical Kinetics

Joaquín Espinosa‐Garcia

Moisés Garcia‐Chamorro

2023/9

The CN+ C2H6 reaction. Dynamics study based on an analytical full-dimensional potential energy surface.

Joaquin Espinosa-Garcia

Cipriano Rangel

2023/7/13

Full-dimensional potential energy surface for the H+ CH 3 OH reaction. Theoretical kinetics and dynamics study

Physical Chemistry Chemical Physics

Siting Hou

Zhimo Wang

Changjian Xie

2023

Theoretical study of the O (3 P)+ SiH 4 reaction: global potential energy surface, kinetics and dynamics study

Physical Chemistry Chemical Physics

C Rangel

J Espinosa-Garcia

2022

Global potential energy surface and product pair-correlated distributions for the F (2 P)+ SiH 4 reaction–comparison with experiments

Physical Chemistry Chemical Physics

J Espinosa-Garcia

2022

Global potential energy surface and dynamics for the OH+ CH3OH reaction

Joaquin Espinosa-Garcia

Cipriano Rangel

2022/12/6

Kinetics study of the OH + SiH4 hydrogen abstraction reaction: A theoretical analysis

International Journal of Chemical Kinetics

Joaquín Espinosa‐Garcia

2022/9

Current Status of the X + C2H6 [X ≡ H, F(2P), Cl(2P), O(3P), OH] Hydrogen Abstraction Reactions: A Theoretical Review

Joaquin Espinosa-Garcia

Cipriano Rangel

Jose C Corchado

2022/6/11

Quasi-Classical Trajectory Study of the CN + NH3 Reaction Based on a Global Potential Energy Surface

Molecules

Joaquin Espinosa-Garcia

Cipriano Rangel

Moises Garcia-Chamorro

Jose C Corchado

2021/2/13

Theoretical study of the Cl (2 P)+ SiH 4 reaction: global potential energy surface and product pair-correlated distributions. Comparison with experiment

Physical Chemistry Chemical Physics

J Espinosa-Garcia

JC Corchado

2021

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

Theoretical Chemistry Accounts

J Espinosa-Garcia

JC Garcia-Bernaldez

2021/7

Correction to Theoretical Kinetics Study of the F(2P) + NH3 Hydrogen Abstraction Reaction

The Journal of Physical Chemistry A

J Espinosa-Garcia

A Fernandez-Ramos

YV Suleimanov

JC Corchado

2021/6/17

Theoretical Study of the O (3 P)+ C 2 H 6 Reaction based on a New ab initio-based Global Potential Energy Surface

Physical Chemistry Chemical Physics

J Espinosa-Garcia

C Rangel

JC Corchado

M Garcia-Chamorro

2020

Kinetics theoretical study of the O(3P) + C2H6 reaction on an ab initio-based global potential energy surface

Theoretical Chemistry Accounts

M Garcia-Chamorro

JC Corchado

J Espinosa-Garcia

2020/12

See List of Professors in Joaquin Espinosa-Garcia University(Universidad de Extremadura)