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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 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
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