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

Uwe Manthe

Showing results (31-40 of 90) with videos related to

Pageof 9
Sort By:
The Journal of Chemical Physics|September 16, 2019
Vibronic coupling in the F·CH<sub>4</sub> prereactive complexDaniela Schäpers, Uwe Manthe
The Journal of Chemical Physics|February 16, 2015
Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PESRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|January 17, 2024
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approachHannes Hoppe, 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 24, 2020
Non-adiabatic transitions in the reaction of fluorine with methaneBin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|January 6, 2016
Quasi-Bound States of the F·CH4 ComplexDaniela Schäpers, Uwe Manthe
The Journal of Physical Chemistry Letters|November 6, 2015
CH+5: Symmetry and the Entangled Rovibrational Quantum States of a Fluxional MoleculeRobert Wodraszka, 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|April 3, 2012
A multi-configurational time-dependent Hartree approach to the eigenstates of multi-well systemsRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|June 7, 2012
First principle nonlinear quantum dynamics using a correlation-based von Neumann entropyTill Westermann, Uwe Manthe
Pageof 9

Showing results (31-40 of 90) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|September 16, 2019
Vibronic coupling in the F·CH<sub>4</sub> prereactive complexDaniela Schäpers, Uwe Manthe
The Journal of Chemical Physics|February 16, 2015
Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PESRalph Welsch, Uwe Manthe
The Journal of Chemical Physics|January 17, 2024
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approachHannes Hoppe, 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 24, 2020
Non-adiabatic transitions in the reaction of fluorine with methaneBin Zhao, Uwe Manthe
The Journal of Physical Chemistry. A|January 6, 2016
Quasi-Bound States of the F·CH4 ComplexDaniela Schäpers, Uwe Manthe
The Journal of Physical Chemistry Letters|November 6, 2015
CH+5: Symmetry and the Entangled Rovibrational Quantum States of a Fluxional MoleculeRobert Wodraszka, 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|April 3, 2012
A multi-configurational time-dependent Hartree approach to the eigenstates of multi-well systemsRobert Wodraszka, Uwe Manthe
The Journal of Chemical Physics|June 7, 2012
First principle nonlinear quantum dynamics using a correlation-based von Neumann entropyTill Westermann, Uwe Manthe
Pageof 9