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

I Lu

Showing results (1-10 of 311) with videos related to

Pageof 32
Sort By:
The Journal of Chemical Physics|July 23, 2004
A diffusion quantum Monte Carlo study of geometries and harmonic frequencies of moleculesShih-I Lu
The Journal of Chemical Physics|November 20, 2004
The accuracy of diffusion quantum Monte Carlo simulations in the determination of molecular equilibrium structuresShih-I Lu
The Journal of Chemical Physics|November 20, 2004
Electron affinities with diffusion quantum Monte Carlo for C2 and BO moleculesShih-I Lu
The Journal of Chemical Physics|October 19, 2005
Accuracy of a random-walk-based approach in the determination of equilibrium bond lengths and harmonic frequencies for some doublet first-row diatomic radicalsShih-I Lu
The Journal of Chemical Physics|December 27, 2005
A diffusion quantum Monte Carlo study on the lowest singlet and triplet electronic states of BN moleculeShih-I Lu
The Journal of Chemical Physics|September 16, 2005
Theoretical study of transition state structure and reaction enthalpy of the F + H2-->HF + H reaction by a diffusion quantum Monte Carlo approachShih-I Lu
The Journal of Chemical Physics|July 23, 2004
Diffusion quantum Monte Carlo for equilibrium structures and harmonic frequencies of ethane and ozone moleculesShih-I Lu
Journal of Computational Chemistry|October 7, 2010
Computational study of static first hyperpolarizability of donor-acceptor substituted (E)-benzaldehyde phenylhydrazoneShih-I Lu
The Journal of Chemical Physics|July 23, 2004
Ornstein-Uhlenbeck diffusion quantum Monte Carlo study on the bond lengths and harmonic frequencies of some first-row diatomic moleculesShih-I Lu
The Journal of Physical Chemistry. A|June 28, 2019
Discrete Solvent Reaction Field Calculations for One- and Two-Photon Absorptions of Solution-Phase Dimethylaminonitrostilbene MoleculeShih-I Lu
Pageof 32

Showing results (1-10 of 311) with videos related to

Sort By:
Pageof 32
The Journal of Chemical Physics|July 23, 2004
A diffusion quantum Monte Carlo study of geometries and harmonic frequencies of moleculesShih-I Lu
The Journal of Chemical Physics|November 20, 2004
The accuracy of diffusion quantum Monte Carlo simulations in the determination of molecular equilibrium structuresShih-I Lu
The Journal of Chemical Physics|November 20, 2004
Electron affinities with diffusion quantum Monte Carlo for C2 and BO moleculesShih-I Lu
The Journal of Chemical Physics|October 19, 2005
Accuracy of a random-walk-based approach in the determination of equilibrium bond lengths and harmonic frequencies for some doublet first-row diatomic radicalsShih-I Lu
The Journal of Chemical Physics|December 27, 2005
A diffusion quantum Monte Carlo study on the lowest singlet and triplet electronic states of BN moleculeShih-I Lu
The Journal of Chemical Physics|September 16, 2005
Theoretical study of transition state structure and reaction enthalpy of the F + H2-->HF + H reaction by a diffusion quantum Monte Carlo approachShih-I Lu
The Journal of Chemical Physics|July 23, 2004
Diffusion quantum Monte Carlo for equilibrium structures and harmonic frequencies of ethane and ozone moleculesShih-I Lu
Journal of Computational Chemistry|October 7, 2010
Computational study of static first hyperpolarizability of donor-acceptor substituted (E)-benzaldehyde phenylhydrazoneShih-I Lu
The Journal of Chemical Physics|July 23, 2004
Ornstein-Uhlenbeck diffusion quantum Monte Carlo study on the bond lengths and harmonic frequencies of some first-row diatomic moleculesShih-I Lu
The Journal of Physical Chemistry. A|June 28, 2019
Discrete Solvent Reaction Field Calculations for One- and Two-Photon Absorptions of Solution-Phase Dimethylaminonitrostilbene MoleculeShih-I Lu
Pageof 32