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

Robert G. Littlejohn

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. A|October 13, 2009
Uniform semiclassical approximation for the Wigner 6j-symbol in terms of rotation matricesRobert G Littlejohn, Liang Yu
Chaos (Woodbury, N.Y.)|January 1, 1992
Phase integral theory, coupled wave equations, and mode conversionRobert G. Littlejohn, William G. Flynn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 28, 2002
Phase space deformation and basis set optimizationMatthew C Cargo, Robert G Littlejohn
The Journal of Chemical Physics|January 11, 2024
Linear and angular momentum conservation in surface hopping methodsYanze Wu, Jonathan Rawlinson, Robert G Littlejohn, et al.
Journal of Chemical Theory and Computation|September 26, 2025
Recovering Exact Vibrational Energies within a Phase Space Electronic Structure FrameworkXinchun Wu, Xuezhi Bian, Jonathan Rawlinson, et al.
The Journal of Physical Chemistry Letters|August 4, 2022
Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping MethodXuezhi Bian, Yanze Wu, Jonathan Rawlinson, et al.
The Journal of Chemical Physics|July 8, 2022
A phase-space semiclassical approach for modeling nonadiabatic nuclear dynamics with electronic spinYanze Wu, Xuezhi Bian, Jonathan I Rawlinson, et al.
The Journal of Chemical Physics|February 4, 2024
Total angular momentum conservation in Ehrenfest dynamics with a truncated basis of adiabatic statesZhen Tao, Xuezhi Bian, Yanze Wu, et al.
Journal of Chemical Theory and Computation|July 31, 2025
Correction to "A Phase-Space View of Vibrational Energies without the Born-Oppenheimer Framework"Xuezhi Bian, Cameron Khan, Titouan Duston, et al.
Journal of Chemical Theory and Computation|March 12, 2025
A Phase-Space View of Vibrational Energies without the Born-Oppenheimer FrameworkXuezhi Bian, Cameron Khan, Titouan Duston, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|October 13, 2009
Uniform semiclassical approximation for the Wigner 6j-symbol in terms of rotation matricesRobert G Littlejohn, Liang Yu
Chaos (Woodbury, N.Y.)|January 1, 1992
Phase integral theory, coupled wave equations, and mode conversionRobert G. Littlejohn, William G. Flynn
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 28, 2002
Phase space deformation and basis set optimizationMatthew C Cargo, Robert G Littlejohn
The Journal of Chemical Physics|January 11, 2024
Linear and angular momentum conservation in surface hopping methodsYanze Wu, Jonathan Rawlinson, Robert G Littlejohn, et al.
Journal of Chemical Theory and Computation|September 26, 2025
Recovering Exact Vibrational Energies within a Phase Space Electronic Structure FrameworkXinchun Wu, Xuezhi Bian, Jonathan Rawlinson, et al.
The Journal of Physical Chemistry Letters|August 4, 2022
Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping MethodXuezhi Bian, Yanze Wu, Jonathan Rawlinson, et al.
The Journal of Chemical Physics|July 8, 2022
A phase-space semiclassical approach for modeling nonadiabatic nuclear dynamics with electronic spinYanze Wu, Xuezhi Bian, Jonathan I Rawlinson, et al.
The Journal of Chemical Physics|February 4, 2024
Total angular momentum conservation in Ehrenfest dynamics with a truncated basis of adiabatic statesZhen Tao, Xuezhi Bian, Yanze Wu, et al.
Journal of Chemical Theory and Computation|July 31, 2025
Correction to "A Phase-Space View of Vibrational Energies without the Born-Oppenheimer Framework"Xuezhi Bian, Cameron Khan, Titouan Duston, et al.
Journal of Chemical Theory and Computation|March 12, 2025
A Phase-Space View of Vibrational Energies without the Born-Oppenheimer FrameworkXuezhi Bian, Cameron Khan, Titouan Duston, et al.
Pageof 2