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

Rodney J Bartlett

Showing results (1-10 of 134) with videos related to

Pageof 14
Sort By:
The Journal of Physical Chemistry. A|June 19, 2025
A Scientific Autobiography for Rodney J. Bartlett: From Elvis Presley Boulevard to the Quantum Theory ProjectRodney J Bartlett
The Journal of Chemical Physics|November 3, 2019
Adventures in DFT by a wavefunction theoristRodney J Bartlett
Physical Chemistry Chemical Physics : PCCP|February 23, 2024
Perspective on Coupled-cluster Theory. The evolution toward simplicity in quantum chemistryRodney J Bartlett
The Journal of Chemical Physics|May 17, 2011
External coupled-cluster perturbation theory: description and application to weakly interaction dimers. Corrections to the random phase approximationV Lotrich, Rodney J Bartlett
The Journal of Chemical Physics|December 6, 2006
Addition by subtraction in coupled-cluster theory: a reconsideration of the CC and CI interface and the nCC hierarchyRodney J Bartlett, Monika Musiał
The Journal of Chemical Physics|August 7, 2008
Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energiesMonika Musial, Rodney J Bartlett
The Journal of Chemical Physics|July 21, 2007
Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave functionMonika Musiał, Rodney J Bartlett
The Journal of Chemical Physics|August 17, 2018
Accurate computation of X-ray absorption spectra with ionization potential optimized global hybrid functionalYifan Jin, Rodney J Bartlett
The Journal of Chemical Physics|July 25, 2016
Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentialsPrakash Verma, Rodney J Bartlett
The Journal of Chemical Physics|July 25, 2016
The QTP family of consistent functionals and potentials in Kohn-Sham density functional theoryYifan Jin, Rodney J Bartlett
Pageof 14

Showing results (1-10 of 134) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry. A|June 19, 2025
A Scientific Autobiography for Rodney J. Bartlett: From Elvis Presley Boulevard to the Quantum Theory ProjectRodney J Bartlett
The Journal of Chemical Physics|November 3, 2019
Adventures in DFT by a wavefunction theoristRodney J Bartlett
Physical Chemistry Chemical Physics : PCCP|February 23, 2024
Perspective on Coupled-cluster Theory. The evolution toward simplicity in quantum chemistryRodney J Bartlett
The Journal of Chemical Physics|May 17, 2011
External coupled-cluster perturbation theory: description and application to weakly interaction dimers. Corrections to the random phase approximationV Lotrich, Rodney J Bartlett
The Journal of Chemical Physics|December 6, 2006
Addition by subtraction in coupled-cluster theory: a reconsideration of the CC and CI interface and the nCC hierarchyRodney J Bartlett, Monika Musiał
The Journal of Chemical Physics|August 7, 2008
Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energiesMonika Musial, Rodney J Bartlett
The Journal of Chemical Physics|July 21, 2007
Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave functionMonika Musiał, Rodney J Bartlett
The Journal of Chemical Physics|August 17, 2018
Accurate computation of X-ray absorption spectra with ionization potential optimized global hybrid functionalYifan Jin, Rodney J Bartlett
The Journal of Chemical Physics|July 25, 2016
Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentialsPrakash Verma, Rodney J Bartlett
The Journal of Chemical Physics|July 25, 2016
The QTP family of consistent functionals and potentials in Kohn-Sham density functional theoryYifan Jin, Rodney J Bartlett
Pageof 14