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

Pierre-Nicholas Roy

Showing results (41-50 of 82) with videos related to

Pageof 9
Sort By:
The Journal of Chemical Physics|January 9, 2025
Pair approximating the action for molecular rotations in path integral Monte CarloMuhammad Shaeer Moeed, Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics|March 4, 2006
Recurrences in rotational dynamics and experimental measurement of superfluidity in doped helium clustersYunjie Xu, Nicholas Blinov, Wolfgang Jäger, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Theoretical Investigations on the Conformation of the β-d-Arabinofuranoside RingHashem A Taha, Pierre-Nicholas Roy, Todd L Lowary
The Journal of Physical Chemistry. A|August 14, 2020
Vibrational Raman Shifts of Spin Isomer Combinations of Hydrogen Dimers and IsotopologuesAdam Marr, Thomas Halverson, Austin Tripp, et al.
The Journal of Chemical Physics|June 10, 2010
Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2Hui Li, Pierre-Nicholas Roy, Robert J Le Roy
The Journal of Chemical Physics|December 21, 2004
Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2OXiaoGeng Song, Yunjie Xu, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|October 12, 2018
A path integral methodology for obtaining thermodynamic properties of nonadiabatic systems using Gaussian mixture distributionsNeil Raymond, Dmitri Iouchtchenko, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|April 1, 2023
On the nature of the Schottky anomaly in endohedral waterTobias Serwatka, Spencer Yim, Patrick Ayotte, et al.
The Journal of Chemical Physics|June 23, 2014
Inclusion of trial functions in the Langevin equation path integral ground state method: application to parahydrogen clusters and their isotopologuesMatthew Schmidt, Steve Constable, Christopher Ing, et al.
The Journal of Chemical Physics|September 21, 2010
An "adiabatic-hindered-rotor" treatment allows para-H(2) to be treated as if it were sphericalHui Li, Pierre-Nicholas Roy, Robert J Le Roy
Pageof 9

Showing results (41-50 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|January 9, 2025
Pair approximating the action for molecular rotations in path integral Monte CarloMuhammad Shaeer Moeed, Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics|March 4, 2006
Recurrences in rotational dynamics and experimental measurement of superfluidity in doped helium clustersYunjie Xu, Nicholas Blinov, Wolfgang Jäger, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Theoretical Investigations on the Conformation of the β-d-Arabinofuranoside RingHashem A Taha, Pierre-Nicholas Roy, Todd L Lowary
The Journal of Physical Chemistry. A|August 14, 2020
Vibrational Raman Shifts of Spin Isomer Combinations of Hydrogen Dimers and IsotopologuesAdam Marr, Thomas Halverson, Austin Tripp, et al.
The Journal of Chemical Physics|June 10, 2010
Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2Hui Li, Pierre-Nicholas Roy, Robert J Le Roy
The Journal of Chemical Physics|December 21, 2004
Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2OXiaoGeng Song, Yunjie Xu, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|October 12, 2018
A path integral methodology for obtaining thermodynamic properties of nonadiabatic systems using Gaussian mixture distributionsNeil Raymond, Dmitri Iouchtchenko, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics|April 1, 2023
On the nature of the Schottky anomaly in endohedral waterTobias Serwatka, Spencer Yim, Patrick Ayotte, et al.
The Journal of Chemical Physics|June 23, 2014
Inclusion of trial functions in the Langevin equation path integral ground state method: application to parahydrogen clusters and their isotopologuesMatthew Schmidt, Steve Constable, Christopher Ing, et al.
The Journal of Chemical Physics|September 21, 2010
An "adiabatic-hindered-rotor" treatment allows para-H(2) to be treated as if it were sphericalHui Li, Pierre-Nicholas Roy, Robert J Le Roy
Pageof 9