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

Bill Poirier

Showing results (11-20 of 53) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|January 28, 2006
Reconciling semiclassical and Bohmian mechanics. III. Scattering states for continuous potentialsCorey Trahan, Bill Poirier
The Journal of Chemical Physics|December 20, 2012
Accurate quantum dynamics calculations using symmetrized Gaussians on a doubly dense Von Neumann latticeThomas Halverson, Bill Poirier
The Journal of Physical Chemistry. A|September 25, 2007
Reconciling semiclassical and Bohmian mechanics: IV. Multisurface dynamicsBill Poirier, Gérard Parlant
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Improving the accuracy of Weyl-Heisenberg wavelet and symmetrized Gaussian representations using customized phase-space-region operatorsRichard Lombardini, Bill Poirier
The Journal of Chemical Physics|January 28, 2012
Communication: quantum mechanics without wavefunctionsJeremy Schiff, Bill Poirier
The Journal of Chemical Physics|July 6, 2019
Using phase-space Gaussians to compute the vibrational states of OCHCO<sup></sup>Ankit Pandey, Bill Poirier
The Journal of Physical Chemistry Letters|July 21, 2020
Plumbing Potentials for Molecules with Up To Tens of Atoms: How to Find Saddle Points and Fix Leaky HolesAnkit Pandey, Bill Poirier
The Journal of Chemical Physics|June 2, 2014
Calculation of exact vibrational spectra for P2O and CH2NH using a phase space wavelet basisThomas Halverson, Bill Poirier
The Journal of Chemical Physics|May 10, 2020
Comment on "Calculated vibrational states of ozone up to dissociation" [J. Chem. Phys. 144, 074302 (2016)]János Sarka, Bill Poirier
The Journal of Chemical Physics|August 31, 2004
Accurate and highly efficient calculation of the highly excited pure OH stretching resonances of O(1D)HCl, using a combination of methodsWensheng Bian, Bill Poirier
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|January 28, 2006
Reconciling semiclassical and Bohmian mechanics. III. Scattering states for continuous potentialsCorey Trahan, Bill Poirier
The Journal of Chemical Physics|December 20, 2012
Accurate quantum dynamics calculations using symmetrized Gaussians on a doubly dense Von Neumann latticeThomas Halverson, Bill Poirier
The Journal of Physical Chemistry. A|September 25, 2007
Reconciling semiclassical and Bohmian mechanics: IV. Multisurface dynamicsBill Poirier, Gérard Parlant
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Improving the accuracy of Weyl-Heisenberg wavelet and symmetrized Gaussian representations using customized phase-space-region operatorsRichard Lombardini, Bill Poirier
The Journal of Chemical Physics|January 28, 2012
Communication: quantum mechanics without wavefunctionsJeremy Schiff, Bill Poirier
The Journal of Chemical Physics|July 6, 2019
Using phase-space Gaussians to compute the vibrational states of OCHCO<sup></sup>Ankit Pandey, Bill Poirier
The Journal of Physical Chemistry Letters|July 21, 2020
Plumbing Potentials for Molecules with Up To Tens of Atoms: How to Find Saddle Points and Fix Leaky HolesAnkit Pandey, Bill Poirier
The Journal of Chemical Physics|June 2, 2014
Calculation of exact vibrational spectra for P2O and CH2NH using a phase space wavelet basisThomas Halverson, Bill Poirier
The Journal of Chemical Physics|May 10, 2020
Comment on "Calculated vibrational states of ozone up to dissociation" [J. Chem. Phys. 144, 074302 (2016)]János Sarka, Bill Poirier
The Journal of Chemical Physics|August 31, 2004
Accurate and highly efficient calculation of the highly excited pure OH stretching resonances of O(1D)HCl, using a combination of methodsWensheng Bian, Bill Poirier
Pageof 6