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

Roman Ellerbrock

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|April 9, 2022
A non-hierarchical correlation discrete variable representationRoman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|January 1, 2018
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub>Roman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|June 17, 2018
Full-dimensional quantum dynamics calculations for H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub>: The effect of multiple vibrational excitationsRoman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|June 3, 2016
S-matrix decomposition, natural reaction channels, and the quantum transition state approach to reactive scatteringUwe Manthe, Roman Ellerbrock
Faraday Discussions|September 19, 2018
Natural reaction channels in H + CHDRoman Ellerbrock, Uwe Mantheuwe
The Journal of Chemical Physics|August 11, 2020
A multilayer multi-configurational approach to efficiently simulate large-scale circuit-based quantum computers on classical machinesRoman Ellerbrock, Todd J Martinez
The Journal of Chemical Physics|June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculationsRoman Ellerbrock, Hannes Hoppe, Uwe Manthe
Science Advances|March 30, 2022
Vibrational control of the reaction pathway in the H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub> reactionRoman Ellerbrock, Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|July 31, 2019
A Quasi-Classical Evaluation of the <i>J</i>-Shifting Approximation for the Reactive Cross Sections of F + CHD<sub>3</sub> and F + CH<sub>4</sub>Roman Ellerbrock, Uwe Manthe, Juliana Palma
The Journal of Chemical Physics|June 13, 2024
A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfacesRoman Ellerbrock, Hannes Hoppe, Uwe Manthe
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 9, 2022
A non-hierarchical correlation discrete variable representationRoman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|January 1, 2018
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub>Roman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|June 17, 2018
Full-dimensional quantum dynamics calculations for H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub>: The effect of multiple vibrational excitationsRoman Ellerbrock, Uwe Manthe
The Journal of Chemical Physics|June 3, 2016
S-matrix decomposition, natural reaction channels, and the quantum transition state approach to reactive scatteringUwe Manthe, Roman Ellerbrock
Faraday Discussions|September 19, 2018
Natural reaction channels in H + CHDRoman Ellerbrock, Uwe Mantheuwe
The Journal of Chemical Physics|August 11, 2020
A multilayer multi-configurational approach to efficiently simulate large-scale circuit-based quantum computers on classical machinesRoman Ellerbrock, Todd J Martinez
The Journal of Chemical Physics|June 22, 2023
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculationsRoman Ellerbrock, Hannes Hoppe, Uwe Manthe
Science Advances|March 30, 2022
Vibrational control of the reaction pathway in the H + CHD<sub>3</sub> → H<sub>2</sub> + CD<sub>3</sub> reactionRoman Ellerbrock, Bin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|July 31, 2019
A Quasi-Classical Evaluation of the <i>J</i>-Shifting Approximation for the Reactive Cross Sections of F + CHD<sub>3</sub> and F + CH<sub>4</sub>Roman Ellerbrock, Uwe Manthe, Juliana Palma
The Journal of Chemical Physics|June 13, 2024
A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfacesRoman Ellerbrock, Hannes Hoppe, Uwe Manthe
Pageof 2