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

Klaus Ruedenberg

Showing results (1-10 of 43) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|July 15, 2022
Atoms and interatomic bonding synergism inherent in molecular electronic wave functionsKlaus Ruedenberg
Annual Review of Physical Chemistry|February 19, 2025
Ushering in Ab Initio Quantum ChemistryKlaus Ruedenberg
The Journal of Chemical Physics|December 13, 2022
Atoms and bonds in molecules as synergisms of interactions between electrons and nucleiKlaus Ruedenberg
The Journal of Chemical Physics|June 3, 2009
Ab initio potential energy curve of F2. IV. Transition from the covalent to the van der Waals region: competition between multipolar and correlation forcesLaimutis Bytautas, Klaus Ruedenberg
Journal of Computational Chemistry|June 24, 2003
A MCSCF method for ground and excited states based on full optimizations of successive Jacobi rotationsJoseph Ivanic, Klaus Ruedenberg
The Journal of Chemical Physics|June 11, 2005
Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorineLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|January 7, 2005
Correlation energy extrapolation by intrinsic scaling. I. Method and application to the neon atomLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|January 7, 2005
Correlation energy extrapolation by intrinsic scaling. II. The water and the nitrogen moleculeLaimutis Bytautas, Klaus Ruedenberg
The Journal of Physical Chemistry. A|April 15, 2010
The range of electron correlation between localized molecular orbitals. A full configuration interaction analysis for the NCCN moleculeLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|May 13, 2006
Correlation energy extrapolation by intrinsic scaling. V. Electronic energy, atomization energy, and enthalpy of formation of waterLaimutis Bytautas, Klaus Ruedenberg
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|July 15, 2022
Atoms and interatomic bonding synergism inherent in molecular electronic wave functionsKlaus Ruedenberg
Annual Review of Physical Chemistry|February 19, 2025
Ushering in Ab Initio Quantum ChemistryKlaus Ruedenberg
The Journal of Chemical Physics|December 13, 2022
Atoms and bonds in molecules as synergisms of interactions between electrons and nucleiKlaus Ruedenberg
The Journal of Chemical Physics|June 3, 2009
Ab initio potential energy curve of F2. IV. Transition from the covalent to the van der Waals region: competition between multipolar and correlation forcesLaimutis Bytautas, Klaus Ruedenberg
Journal of Computational Chemistry|June 24, 2003
A MCSCF method for ground and excited states based on full optimizations of successive Jacobi rotationsJoseph Ivanic, Klaus Ruedenberg
The Journal of Chemical Physics|June 11, 2005
Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorineLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|January 7, 2005
Correlation energy extrapolation by intrinsic scaling. I. Method and application to the neon atomLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|January 7, 2005
Correlation energy extrapolation by intrinsic scaling. II. The water and the nitrogen moleculeLaimutis Bytautas, Klaus Ruedenberg
The Journal of Physical Chemistry. A|April 15, 2010
The range of electron correlation between localized molecular orbitals. A full configuration interaction analysis for the NCCN moleculeLaimutis Bytautas, Klaus Ruedenberg
The Journal of Chemical Physics|May 13, 2006
Correlation energy extrapolation by intrinsic scaling. V. Electronic energy, atomization energy, and enthalpy of formation of waterLaimutis Bytautas, Klaus Ruedenberg
Pageof 5