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

Stuart C Althorpe

Showing results (41-50 of 66) with videos related to

Pageof 7
Sort By:
The Journal of Chemical Physics|October 15, 2013
Hunt for geometric phase effects in H + HD → HD(v', j') + HJustin Jankunas, Mahima Sneha, Richard N Zare, et al.
The Journal of Chemical Physics|December 3, 2016
Non-equilibrium dynamics from RPMD and CMDRalph Welsch, Kai Song, Qiang Shi, et al.
The Journal of Chemical Physics|April 10, 2015
Boltzmann-conserving classical dynamics in quantum time-correlation functions: "Matsubara dynamics"Timothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
The Journal of Physical Chemistry. A|June 20, 2015
Differential Cross Sections for the H + D2 → HD(v' = 3, j' = 4-10) + D Reaction above the Conical IntersectionHong Gao, Mahima Sneha, Foudhil Bouakline, et al.
The Journal of Chemical Physics|March 15, 2013
Disagreement between theory and experiment grows with increasing rotational excitation of HD(v', j') product for the H + D2 reactionJustin Jankunas, Mahima Sneha, Richard N Zare, et al.
The Journal of Chemical Physics|July 10, 2024
Quantum rates in dissipative systems with spatially varying frictionOliver Bridge, Paolo Lazzaroni, Rocco Martinazzo, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2016
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computationsJános Sarka, Attila G Császár, Stuart C Althorpe, et al.
Physical Review. E|August 20, 2024
Thermal quenching of classical and semiclassical scramblingVijay Ganesh Sadhasivam, Andrew C Hunt, Lars Meuser, et al.
The Journal of Physical Chemistry Letters|November 4, 2016
Quantum Tunneling Rates of Gas-Phase Reactions from On-the-Fly Instanton CalculationsAdrian N Beyer, Jeremy O Richardson, Peter J Knowles, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2008
Vibrationally inelastic H + D2 collisions are forward-scatteredNoah T Goldberg, Jianyang Zhang, Konrad Koszinowski, et al.
Pageof 7

Showing results (41-50 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|October 15, 2013
Hunt for geometric phase effects in H + HD → HD(v', j') + HJustin Jankunas, Mahima Sneha, Richard N Zare, et al.
The Journal of Chemical Physics|December 3, 2016
Non-equilibrium dynamics from RPMD and CMDRalph Welsch, Kai Song, Qiang Shi, et al.
The Journal of Chemical Physics|April 10, 2015
Boltzmann-conserving classical dynamics in quantum time-correlation functions: "Matsubara dynamics"Timothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
The Journal of Physical Chemistry. A|June 20, 2015
Differential Cross Sections for the H + D2 → HD(v' = 3, j' = 4-10) + D Reaction above the Conical IntersectionHong Gao, Mahima Sneha, Foudhil Bouakline, et al.
The Journal of Chemical Physics|March 15, 2013
Disagreement between theory and experiment grows with increasing rotational excitation of HD(v', j') product for the H + D2 reactionJustin Jankunas, Mahima Sneha, Richard N Zare, et al.
The Journal of Chemical Physics|July 10, 2024
Quantum rates in dissipative systems with spatially varying frictionOliver Bridge, Paolo Lazzaroni, Rocco Martinazzo, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2016
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computationsJános Sarka, Attila G Császár, Stuart C Althorpe, et al.
Physical Review. E|August 20, 2024
Thermal quenching of classical and semiclassical scramblingVijay Ganesh Sadhasivam, Andrew C Hunt, Lars Meuser, et al.
The Journal of Physical Chemistry Letters|November 4, 2016
Quantum Tunneling Rates of Gas-Phase Reactions from On-the-Fly Instanton CalculationsAdrian N Beyer, Jeremy O Richardson, Peter J Knowles, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2008
Vibrationally inelastic H + D2 collisions are forward-scatteredNoah T Goldberg, Jianyang Zhang, Konrad Koszinowski, et al.
Pageof 7