Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Ralph Welsch

Showing results (1-10 of 29) with videos related to

Pageof 3
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 2, 2019
Kinetic isotope effects in the water forming reaction H<sub>2</sub>/D<sub>2</sub> + OH from rigorous close-coupling quantum dynamics simulationsRalph Welsch
Angewandte Chemie (International Ed. in English)|August 16, 2018
Low-Temperature Thermal Rate Constants for the Water Formation Reaction H<sub>2</sub> +OH from Rigorous Quantum Dynamics CalculationsRalph Welsch
The Journal of Chemical Physics|June 6, 2018
Rigorous close-coupling quantum dynamics calculation of thermal rate constants for the water formation reaction of H<sub>2</sub> + OH on a high-level PESRalph Welsch
The Journal of Chemical Physics|May 3, 2013
Fast Shepard interpolation on graphics processing units: potential energy surfaces and dynamics for H + CH4 → H2 + CH3Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics|December 9, 2021
Retraction: "Probing photodissociation dynamics using ring polymer molecular dynamics" [J. Chem. Phys. 150, 114105 (2019)]Rajwant Kaur, Ralph Welsch
The Journal of Chemical Physics|November 10, 2014
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reactionRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|March 24, 2019
Probing photodissociation dynamics using ring polymer molecular dynamicsRajwant Kaur, Ralph Welsch
The Journal of Chemical Physics|March 9, 2021
Nuclear quantum effects in state-selective scattering from ring polymer molecular dynamicsAdrien Marjollet, Ralph Welsch
The Journal of Chemical Physics|January 3, 2013
Reaction dynamics with the multi-layer multi-configurational time-dependent Hartree approach: H + CH4 → H2 + CH3 rate constants for different potentialsRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|August 10, 2014
Communication: Ro-vibrational control of chemical reactivity in H+CH₄→ H₂+CH₃: full-dimensional quantum dynamics calculations and a sudden modelRalph Welsch, Uwe Manthe
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|July 2, 2019
Kinetic isotope effects in the water forming reaction H<sub>2</sub>/D<sub>2</sub> + OH from rigorous close-coupling quantum dynamics simulationsRalph Welsch
Angewandte Chemie (International Ed. in English)|August 16, 2018
Low-Temperature Thermal Rate Constants for the Water Formation Reaction H<sub>2</sub> +OH from Rigorous Quantum Dynamics CalculationsRalph Welsch
The Journal of Chemical Physics|June 6, 2018
Rigorous close-coupling quantum dynamics calculation of thermal rate constants for the water formation reaction of H<sub>2</sub> + OH on a high-level PESRalph Welsch
The Journal of Chemical Physics|May 3, 2013
Fast Shepard interpolation on graphics processing units: potential energy surfaces and dynamics for H + CH4 → H2 + CH3Ralph Welsch, Uwe Manthe
The Journal of Chemical Physics|December 9, 2021
Retraction: "Probing photodissociation dynamics using ring polymer molecular dynamics" [J. Chem. Phys. 150, 114105 (2019)]Rajwant Kaur, Ralph Welsch
The Journal of Chemical Physics|November 10, 2014
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reactionRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|March 24, 2019
Probing photodissociation dynamics using ring polymer molecular dynamicsRajwant Kaur, Ralph Welsch
The Journal of Chemical Physics|March 9, 2021
Nuclear quantum effects in state-selective scattering from ring polymer molecular dynamicsAdrien Marjollet, Ralph Welsch
The Journal of Chemical Physics|January 3, 2013
Reaction dynamics with the multi-layer multi-configurational time-dependent Hartree approach: H + CH4 → H2 + CH3 rate constants for different potentialsRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|August 10, 2014
Communication: Ro-vibrational control of chemical reactivity in H+CH₄→ H₂+CH₃: full-dimensional quantum dynamics calculations and a sudden modelRalph Welsch, Uwe Manthe
Pageof 3