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

Stephen J Cotton

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|December 22, 2022
A truncated Davidson method for the efficient "chemically accurate" calculation of full configuration interaction wavefunctions without any large matrix diagonalizationStephen J Cotton
The Journal of Chemical Physics|September 3, 2016
Communication: Wigner functions in action-angle variables, Bohr-Sommerfeld quantization, the Heisenberg correspondence principle, and a symmetrical quasi-classical approach to the full electronic density matrixWilliam H Miller, Stephen J Cotton
The Journal of Chemical Physics|April 10, 2015
Communication: Note on detailed balance in symmetrical quasi-classical models for electronically non-adiabatic dynamicsWilliam H Miller, Stephen J Cotton
The Journal of Chemical Physics|December 24, 2013
Symmetrical windowing for quantum states in quasi-classical trajectory simulations: application to electronically non-adiabatic processesStephen J Cotton, William H Miller
The Journal of Chemical Physics|October 27, 2016
A new symmetrical quasi-classical model for electronically non-adiabatic processes: Application to the case of weak non-adiabatic couplingStephen J Cotton, William H Miller
The Journal of Physical Chemistry. A|February 26, 2013
Symmetrical windowing for quantum states in quasi-classical trajectory simulationsStephen J Cotton, William H Miller
Journal of Chemical Theory and Computation|January 14, 2016
The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting ComplexesStephen J Cotton, William H Miller
The Journal of Chemical Physics|March 17, 2019
A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic statesStephen J Cotton, William H Miller
Faraday Discussions|November 10, 2016
Classical molecular dynamics simulation of electronically non-adiabatic processesWilliam H Miller, Stephen J Cotton
The Journal of Physical Chemistry. A|August 25, 2015
A Symmetrical Quasi-Classical Spin-Mapping Model for the Electronic Degrees of Freedom in Non-Adiabatic ProcessesStephen J Cotton, William H Miller
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|December 22, 2022
A truncated Davidson method for the efficient "chemically accurate" calculation of full configuration interaction wavefunctions without any large matrix diagonalizationStephen J Cotton
The Journal of Chemical Physics|September 3, 2016
Communication: Wigner functions in action-angle variables, Bohr-Sommerfeld quantization, the Heisenberg correspondence principle, and a symmetrical quasi-classical approach to the full electronic density matrixWilliam H Miller, Stephen J Cotton
The Journal of Chemical Physics|April 10, 2015
Communication: Note on detailed balance in symmetrical quasi-classical models for electronically non-adiabatic dynamicsWilliam H Miller, Stephen J Cotton
The Journal of Chemical Physics|December 24, 2013
Symmetrical windowing for quantum states in quasi-classical trajectory simulations: application to electronically non-adiabatic processesStephen J Cotton, William H Miller
The Journal of Chemical Physics|October 27, 2016
A new symmetrical quasi-classical model for electronically non-adiabatic processes: Application to the case of weak non-adiabatic couplingStephen J Cotton, William H Miller
The Journal of Physical Chemistry. A|February 26, 2013
Symmetrical windowing for quantum states in quasi-classical trajectory simulationsStephen J Cotton, William H Miller
Journal of Chemical Theory and Computation|January 14, 2016
The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting ComplexesStephen J Cotton, William H Miller
The Journal of Chemical Physics|March 17, 2019
A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic statesStephen J Cotton, William H Miller
Faraday Discussions|November 10, 2016
Classical molecular dynamics simulation of electronically non-adiabatic processesWilliam H Miller, Stephen J Cotton
The Journal of Physical Chemistry. A|August 25, 2015
A Symmetrical Quasi-Classical Spin-Mapping Model for the Electronic Degrees of Freedom in Non-Adiabatic ProcessesStephen J Cotton, William H Miller
Pageof 2