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Claude Leforestier

Showing results (1-10 of 17) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 2, 2012
Infrared shifts of the water dimer from the fully flexible ab initio HBB2 potentialClaude Leforestier
The Journal of Chemical Physics|February 25, 2014
Water dimer equilibrium constant calculation: a quantum formulation including metastable statesClaude Leforestier
The Journal of Chemical Physics|June 30, 2007
Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuumYohann Scribano, Claude Leforestier
Journal of Chemical Theory and Computation|November 24, 2015
Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
Journal of Chemical Theory and Computation|November 21, 2015
Erratum: Development of a "First-Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
The Journal of Chemical Physics|August 20, 2005
A Jacobi-Wilson description coupled to a block-Davidson algorithm: an efficient scheme to calculate highly excited vibrational levelsFabienne Ribeiro, Christophe Iung, Claude Leforestier
Journal of Chemical Theory and Computation|November 19, 2015
Erratum: Development of a "First-Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 25, 2005
A 'first principles' potential energy surface for liquid water from VRT spectroscopy of water clustersNir Goldman, Claude Leforestier, R J Saykally
The Journal of Chemical Physics|December 24, 2011
First principles potential for the acetylene dimer and refinement by fitting to experimentsClaude Leforestier, Adem Tekin, Georg Jansen, et al.
The Journal of Chemical Physics|July 12, 2012
Spectra of water dimer from a new ab initio potential with flexible monomersClaude Leforestier, Krzysztof Szalewicz, Ad van der Avoird
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 2, 2012
Infrared shifts of the water dimer from the fully flexible ab initio HBB2 potentialClaude Leforestier
The Journal of Chemical Physics|February 25, 2014
Water dimer equilibrium constant calculation: a quantum formulation including metastable statesClaude Leforestier
The Journal of Chemical Physics|June 30, 2007
Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuumYohann Scribano, Claude Leforestier
Journal of Chemical Theory and Computation|November 24, 2015
Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
Journal of Chemical Theory and Computation|November 21, 2015
Erratum: Development of a "First-Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
The Journal of Chemical Physics|August 20, 2005
A Jacobi-Wilson description coupled to a block-Davidson algorithm: an efficient scheme to calculate highly excited vibrational levelsFabienne Ribeiro, Christophe Iung, Claude Leforestier
Journal of Chemical Theory and Computation|November 19, 2015
Erratum: Development of a "First-Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 25, 2005
A 'first principles' potential energy surface for liquid water from VRT spectroscopy of water clustersNir Goldman, Claude Leforestier, R J Saykally
The Journal of Chemical Physics|December 24, 2011
First principles potential for the acetylene dimer and refinement by fitting to experimentsClaude Leforestier, Adem Tekin, Georg Jansen, et al.
The Journal of Chemical Physics|July 12, 2012
Spectra of water dimer from a new ab initio potential with flexible monomersClaude Leforestier, Krzysztof Szalewicz, Ad van der Avoird
Pageof 2