José C Corchado (J C Corchado, Jose C Corchado)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 11

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Energy Transfer

Top Venues

The Journal of organic chemistry

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

Molecules (Basel, Switzerland)

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

Publications

Juan García de la Concepción, José C Corchado, Pedro Cintas, Reyes Babiano
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case. The Journal of organic 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 (2024)
Juan García de la Concepción, José C Corchado, Pedro Cintas, Reyes Babiano
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case. The Journal of organic chemistry 89 (13) (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)
Juan García de la Concepción, José C Corchado, Pedro Cintas, Reyes Babiano
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case. The Journal of organic chemistry 89 (13) (2024)
Juan García de la Concepción, José C Corchado, Pedro Cintas, Reyes Babiano
Norcaradiene-Cycloheptatriene Equilibrium: A Heavy-Atom Quantum Tunneling Case. The Journal of organic chemistry 89 (13) (2024)
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, 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, 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)