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

J Frisch

Showing results (31-40 of 214) with videos related to

Pageof 22
Sort By:
Journal of Chemical Theory and Computation|December 4, 2015
Calculation of Nuclear Spin-Spin Coupling Constants of Molecules with First and Second Row Atoms in Study of Basis Set DependenceWei Deng, James R Cheeseman, Michael J Frisch
The Journal of Chemical Physics|December 22, 2010
Steepest descent reaction path integration using a first-order predictor-corrector methodHrant P Hratchian, Michael J Frisch, H Bernhard Schlegel
Eating Disorders|June 17, 2006
Arts-based therapies in the treatment of eating disordersMaria J Frisch, Debra L Franko, David B Herzog
The Journal of Chemical Physics|September 28, 2013
Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitalsAlexander A Rusakov, Michael J Frisch, Gustavo E Scuseria
The Journal of Physical Chemistry. A|August 23, 2022
Improved Geometries and Frequencies with the PFD-3B DFT MethodJason M Breslin, Michael J Frisch, George A Petersson
The International Journal of Eating Disorders|March 11, 2006
Residential treatment for eating disordersMaria J Frisch, David B Herzog, Debra L Franko
The Journal of Chemical Physics|September 27, 2006
Efficient evaluation of short-range Hartree-Fock exchange in large molecules and periodic systemsArtur F Izmaylov, Gustavo E Scuseria, Michael J Frisch
The Journal of Chemical Physics|August 28, 2007
Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approachRoberto Improta, Giovanni Scalmani, Michael J Frisch, et al.
The Journal of Chemical Physics|August 3, 2017
Vibrational self-consistent field theory using optimized curvilinear coordinatesIreneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
The Journal of Chemical Physics|December 10, 2015
A density functional for core-valence correlation energyDuminda S Ranasinghe, Michael J Frisch, George A Petersson
Pageof 22

Showing results (31-40 of 214) with videos related to

Sort By:
Pageof 22
Journal of Chemical Theory and Computation|December 4, 2015
Calculation of Nuclear Spin-Spin Coupling Constants of Molecules with First and Second Row Atoms in Study of Basis Set DependenceWei Deng, James R Cheeseman, Michael J Frisch
The Journal of Chemical Physics|December 22, 2010
Steepest descent reaction path integration using a first-order predictor-corrector methodHrant P Hratchian, Michael J Frisch, H Bernhard Schlegel
Eating Disorders|June 17, 2006
Arts-based therapies in the treatment of eating disordersMaria J Frisch, Debra L Franko, David B Herzog
The Journal of Chemical Physics|September 28, 2013
Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitalsAlexander A Rusakov, Michael J Frisch, Gustavo E Scuseria
The Journal of Physical Chemistry. A|August 23, 2022
Improved Geometries and Frequencies with the PFD-3B DFT MethodJason M Breslin, Michael J Frisch, George A Petersson
The International Journal of Eating Disorders|March 11, 2006
Residential treatment for eating disordersMaria J Frisch, David B Herzog, Debra L Franko
The Journal of Chemical Physics|September 27, 2006
Efficient evaluation of short-range Hartree-Fock exchange in large molecules and periodic systemsArtur F Izmaylov, Gustavo E Scuseria, Michael J Frisch
The Journal of Chemical Physics|August 28, 2007
Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approachRoberto Improta, Giovanni Scalmani, Michael J Frisch, et al.
The Journal of Chemical Physics|August 3, 2017
Vibrational self-consistent field theory using optimized curvilinear coordinatesIreneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
The Journal of Chemical Physics|December 10, 2015
A density functional for core-valence correlation energyDuminda S Ranasinghe, Michael J Frisch, George A Petersson
Pageof 22