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Robert J Hinde

Showing results (1-10 of 22) with videos related to

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The Journal of Chemical Physics|May 6, 2006
Interaction-induced dipole moment of the Ar-H2 dimer: dependence on the H2 bond lengthRobert J Hinde
The Journal of Chemical Physics|April 26, 2005
Vibrational dependence of the H2-H2 C6 dispersion coefficientsRobert J Hinde
The Journal of Chemical Physics|April 25, 2008
A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopyRobert J Hinde
The Journal of Chemical Physics|October 15, 2013
Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: the role of trapping site geometryRobert J Hinde
The Journal of Physical Chemistry. A|April 9, 2011
Pairwise additive model for the He-MgO(100) interactionBritta Johnson, Robert J Hinde
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Population size bias in descendant-weighted diffusion quantum Monte Carlo simulationsG Lee Warren, Robert J Hinde
The Journal of Chemical Physics|March 3, 2016
Search for anisotropy in the Debye-Waller factor of HCP solid (4)HeAshleigh L Barnes, Robert J Hinde
The Journal of Chemical Physics|March 4, 2005
The He-LiH potential energy surface revisited. II. Rovibrational energy transfer on a three-dimensional surfaceBrian K Taylor, Robert J Hinde
The Journal of Chemical Physics|June 7, 2012
Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimerTimothy C Lillestolen, Robert J Hinde
The Journal of Physical Chemistry. A|January 16, 2024
High Accuracy <i>Ab Initio</i> Potential Energy Curves and Dipole Moment Functions for the <i>X</i><sup>1</sup>Σ<sup>+</sup> and <i>a</i><sup>3</sup>Π Spin States of the CF<sup>+</sup> Diatomic MoleculeGavin A McCarver, Robert J Hinde
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|May 6, 2006
Interaction-induced dipole moment of the Ar-H2 dimer: dependence on the H2 bond lengthRobert J Hinde
The Journal of Chemical Physics|April 26, 2005
Vibrational dependence of the H2-H2 C6 dispersion coefficientsRobert J Hinde
The Journal of Chemical Physics|April 25, 2008
A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopyRobert J Hinde
The Journal of Chemical Physics|October 15, 2013
Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: the role of trapping site geometryRobert J Hinde
The Journal of Physical Chemistry. A|April 9, 2011
Pairwise additive model for the He-MgO(100) interactionBritta Johnson, Robert J Hinde
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Population size bias in descendant-weighted diffusion quantum Monte Carlo simulationsG Lee Warren, Robert J Hinde
The Journal of Chemical Physics|March 3, 2016
Search for anisotropy in the Debye-Waller factor of HCP solid (4)HeAshleigh L Barnes, Robert J Hinde
The Journal of Chemical Physics|March 4, 2005
The He-LiH potential energy surface revisited. II. Rovibrational energy transfer on a three-dimensional surfaceBrian K Taylor, Robert J Hinde
The Journal of Chemical Physics|June 7, 2012
Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimerTimothy C Lillestolen, Robert J Hinde
The Journal of Physical Chemistry. A|January 16, 2024
High Accuracy <i>Ab Initio</i> Potential Energy Curves and Dipole Moment Functions for the <i>X</i><sup>1</sup>Σ<sup>+</sup> and <i>a</i><sup>3</sup>Π Spin States of the CF<sup>+</sup> Diatomic MoleculeGavin A McCarver, Robert J Hinde
Pageof 3