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Richard J Wheatley

Showing results (1-10 of 36) with videos related to

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Journal of Computational Chemistry|July 20, 2007
Time-dependent coupled-cluster calculations of polarizabilities and dispersion energy coefficientsRichard J Wheatley
Physical Review Letters|August 29, 2014
Calculation of high-order virial coefficients with applications to hard and soft spheresRichard J Wheatley
The Journal of Physical Chemistry. B|July 21, 2006
Inverse power potentials: virial coefficients and a general equation of stateRichard J Wheatley
Journal of Chemical Theory and Computation|November 22, 2015
Density of States Partitioning Method for Calculating the Free Energy of SolidsHainam Do, Richard J Wheatley
The Journal of Chemical Physics|September 3, 2016
Reverse energy partitioning-An efficient algorithm for computing the density of states, partition functions, and free energy of solidsHainam Do, Richard J Wheatley
The Journal of Chemical Physics|June 24, 2010
Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimerRichard J Wheatley, Allan H Harvey
The Journal of Chemical Physics|April 12, 2011
Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimerRichard J Wheatley, Allan H Harvey
The Journal of Chemical Physics|October 17, 2009
Atomic charge densities generated using an iterative stockholder procedureTimothy C Lillestolen, Richard J Wheatley
The Journal of Chemical Physics|August 28, 2007
The water-oxygen dimer: first-principles calculation of an extrapolated potential energy surface and second virial coefficientsRichard J Wheatley, Allan H Harvey
Chemical Communications (Cambridge, England)|November 26, 2008
Redefining the atom: atomic charge densities produced by an iterative stockholder approachTimothy C Lillestolen, Richard J Wheatley
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|July 20, 2007
Time-dependent coupled-cluster calculations of polarizabilities and dispersion energy coefficientsRichard J Wheatley
Physical Review Letters|August 29, 2014
Calculation of high-order virial coefficients with applications to hard and soft spheresRichard J Wheatley
The Journal of Physical Chemistry. B|July 21, 2006
Inverse power potentials: virial coefficients and a general equation of stateRichard J Wheatley
Journal of Chemical Theory and Computation|November 22, 2015
Density of States Partitioning Method for Calculating the Free Energy of SolidsHainam Do, Richard J Wheatley
The Journal of Chemical Physics|September 3, 2016
Reverse energy partitioning-An efficient algorithm for computing the density of states, partition functions, and free energy of solidsHainam Do, Richard J Wheatley
The Journal of Chemical Physics|June 24, 2010
Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimerRichard J Wheatley, Allan H Harvey
The Journal of Chemical Physics|April 12, 2011
Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimerRichard J Wheatley, Allan H Harvey
The Journal of Chemical Physics|October 17, 2009
Atomic charge densities generated using an iterative stockholder procedureTimothy C Lillestolen, Richard J Wheatley
The Journal of Chemical Physics|August 28, 2007
The water-oxygen dimer: first-principles calculation of an extrapolated potential energy surface and second virial coefficientsRichard J Wheatley, Allan H Harvey
Chemical Communications (Cambridge, England)|November 26, 2008
Redefining the atom: atomic charge densities produced by an iterative stockholder approachTimothy C Lillestolen, Richard J Wheatley
Pageof 4