Cipriano Rangel (C Rangel)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 9

Top Venues

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

Molecules (Basel, Switzerland)

The Journal of chemical physics

Universidad de Extremadura (PHD)

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

Education History

Universidad de Extremadura

Spain

PHD

Publications

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)
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)
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, Cipriano Rangel, José C Corchado
Current Status of the X + C 2 H 6 [X ≡ H, F( 2 P), Cl( 2 P), O( 3 P), OH] Hydrogen Abstraction Reactions: A Theoretical Review. Molecules (Basel, Switzerland) 27 (12) (2022)
Joaquin Espinosa-Garcia, Cipriano Rangel, Moises Garcia-Chamorro, José C Corchado
Quasi-Classical Trajectory Study of the CN + NH3 Reaction Based on a Global Potential Energy Surface. Molecules (Basel, Switzerland) 26 (4) (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)

Cipriano Rangel.css-eqlu8i{font-size:small;padding-left:4px;} (C Rangel)

Publication Activity (10 Years)

Top Topics

Top Venues

Cipriano Rangel (C Rangel)