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

Ernest R Davidson

Showing results (11-20 of 35) with videos related to

Pageof 4
Sort By:
The Journal of Chemical Physics|November 2, 2010
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardnessErin R Johnson, Weitao Yang, Ernest R Davidson
The Journal of Chemical Physics|September 15, 2014
A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniquesDavid Feller, Kirk A Peterson, Ernest R Davidson
The Journal of Chemical Physics|August 8, 2021
Complete-active-space extended Koopmans theorem methodErnest R Davidson, Joseph Vincent Ortiz, Viktor N Staroverov
Journal of the American Chemical Society|April 4, 2007
Large ground-state entropy changes for hydrogen atom transfer reactions of iron complexesElizabeth A Mader, Ernest R Davidson, James M Mayer
The Journal of Physical Chemistry. A|June 2, 2006
Ab initio diradical/zwitterionic polarizabilities and hyperpolarizabilities in twisted double bondsChristine M Isborn, Ernest R Davidson, Bruce H Robinson
The Journal of Physical Chemistry. A|April 21, 2015
Singlet-triplet energy gaps for diradicals from particle-particle random phase approximationYang Yang, Degao Peng, Ernest R Davidson, et al.
The Journal of Chemical Physics|September 2, 2021
Publisher's Note: "Complete-active-space extended Koopmans theorem method" [J. Chem. Phys. 155, 051102 (2021)]Ernest R Davidson, Joseph Vincent Ortiz, Viktor N Staroverov
The Journal of Chemical Physics|April 22, 2006
Optimized effective potentials yielding Hartree-Fock energies and densitiesViktor N Staroverov, Gustavo E Scuseria, Ernest R Davidson
The Journal of Chemical Physics|September 13, 2006
Effective local potentials for orbital-dependent density functionalsViktor N Staroverov, Gustavo E Scuseria, Ernest R Davidson
Chemical Communications (Cambridge, England)|December 19, 2003
A TDDFT description of the low-energy excited states of copper and zinc metalloenediynesAurora E Clark, Ernest R Davidson, Jeffrey M Zaleski
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|November 2, 2010
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardnessErin R Johnson, Weitao Yang, Ernest R Davidson
The Journal of Chemical Physics|September 15, 2014
A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniquesDavid Feller, Kirk A Peterson, Ernest R Davidson
The Journal of Chemical Physics|August 8, 2021
Complete-active-space extended Koopmans theorem methodErnest R Davidson, Joseph Vincent Ortiz, Viktor N Staroverov
Journal of the American Chemical Society|April 4, 2007
Large ground-state entropy changes for hydrogen atom transfer reactions of iron complexesElizabeth A Mader, Ernest R Davidson, James M Mayer
The Journal of Physical Chemistry. A|June 2, 2006
Ab initio diradical/zwitterionic polarizabilities and hyperpolarizabilities in twisted double bondsChristine M Isborn, Ernest R Davidson, Bruce H Robinson
The Journal of Physical Chemistry. A|April 21, 2015
Singlet-triplet energy gaps for diradicals from particle-particle random phase approximationYang Yang, Degao Peng, Ernest R Davidson, et al.
The Journal of Chemical Physics|September 2, 2021
Publisher's Note: "Complete-active-space extended Koopmans theorem method" [J. Chem. Phys. 155, 051102 (2021)]Ernest R Davidson, Joseph Vincent Ortiz, Viktor N Staroverov
The Journal of Chemical Physics|April 22, 2006
Optimized effective potentials yielding Hartree-Fock energies and densitiesViktor N Staroverov, Gustavo E Scuseria, Ernest R Davidson
The Journal of Chemical Physics|September 13, 2006
Effective local potentials for orbital-dependent density functionalsViktor N Staroverov, Gustavo E Scuseria, Ernest R Davidson
Chemical Communications (Cambridge, England)|December 19, 2003
A TDDFT description of the low-energy excited states of copper and zinc metalloenediynesAurora E Clark, Ernest R Davidson, Jeffrey M Zaleski
Pageof 4