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 (1-10 of 35) with videos related to

Pageof 4
Sort By:
Annual Review of Physical Chemistry|January 3, 2019
The Right Answer for the Right Reason: My Personal Goal for Quantum ChemistryErnest R Davidson
Physical Review Letters|October 4, 2003
Exactness of the general two-body cluster expansion in many-body quantum theoryErnest R Davidson
The Journal of Chemical Physics|June 25, 2018
A theoretical study of the adiabatic and vertical ionization potentials of waterDavid Feller, Ernest R Davidson
Physical Chemistry Chemical Physics : PCCP|April 14, 2007
Analysis of wave functions for open-shell moleculesErnest R Davidson, Aurora E Clark
The Journal of Chemical Physics|January 14, 2014
Canonical form of the Hartree-Fock orbitals in open-shell systemsBoris N Plakhutin, Ernest R Davidson
The Journal of Organic Chemistry|April 26, 2003
p-Benzyne derivatives that have exceptionally small singlet-triplet gaps and even a triplet ground stateAurora E Clark, Ernest R Davidson
The Journal of Physical Chemistry. A|May 23, 2009
Koopmans' theorem in the restricted open-shell Hartree-Fock method. 1. A variational approachBoris N Plakhutin, Ernest R Davidson
Proceedings of the National Academy of Sciences of the United States of America|August 17, 2016
Nature of ground and electronic excited states of higher acenesYang Yang, Ernest R Davidson, Weitao Yang
The Journal of Chemical Physics|October 1, 2022
Atomic isotropic hyperfine properties for second row elements (Al-Cl)David Feller, John F Stanton, Ernest R Davidson
The Journal of Chemical Physics|January 23, 2022
Atomic isotropic hyperfine properties for first row elements (B-F) revisitedDavid Feller, John F Stanton, Ernest R Davidson
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Annual Review of Physical Chemistry|January 3, 2019
The Right Answer for the Right Reason: My Personal Goal for Quantum ChemistryErnest R Davidson
Physical Review Letters|October 4, 2003
Exactness of the general two-body cluster expansion in many-body quantum theoryErnest R Davidson
The Journal of Chemical Physics|June 25, 2018
A theoretical study of the adiabatic and vertical ionization potentials of waterDavid Feller, Ernest R Davidson
Physical Chemistry Chemical Physics : PCCP|April 14, 2007
Analysis of wave functions for open-shell moleculesErnest R Davidson, Aurora E Clark
The Journal of Chemical Physics|January 14, 2014
Canonical form of the Hartree-Fock orbitals in open-shell systemsBoris N Plakhutin, Ernest R Davidson
The Journal of Organic Chemistry|April 26, 2003
p-Benzyne derivatives that have exceptionally small singlet-triplet gaps and even a triplet ground stateAurora E Clark, Ernest R Davidson
The Journal of Physical Chemistry. A|May 23, 2009
Koopmans' theorem in the restricted open-shell Hartree-Fock method. 1. A variational approachBoris N Plakhutin, Ernest R Davidson
Proceedings of the National Academy of Sciences of the United States of America|August 17, 2016
Nature of ground and electronic excited states of higher acenesYang Yang, Ernest R Davidson, Weitao Yang
The Journal of Chemical Physics|October 1, 2022
Atomic isotropic hyperfine properties for second row elements (Al-Cl)David Feller, John F Stanton, Ernest R Davidson
The Journal of Chemical Physics|January 23, 2022
Atomic isotropic hyperfine properties for first row elements (B-F) revisitedDavid Feller, John F Stanton, Ernest R Davidson
Pageof 4