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Ad van der Avoird

Showing results (21-30 of 105) with videos related to

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The Journal of Physical Chemistry. A|June 15, 2007
Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfacesAnna V Fishchuk, Jeremy M Merritt, Ad van der Avoird
The Journal of Chemical Physics|September 1, 2006
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomersRobert Bukowski, Krzysztof Szalewicz, Gerrit Groenenboom, et al.
Physical Review Letters|February 26, 2013
Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trapLiesbeth M C Janssen, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|July 23, 2004
Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfacesVictor F Lotrich, Paul E S Wormer, Ad van der Avoird
The Journal of Chemical Physics|October 16, 2004
Bound state spectroscopy of NH-HeGalina Kerenskaya, Udo Schnupf, Michael C Heaven, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surfaceRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid waterRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
Science (New York, N.Y.)|March 3, 2007
Predictions of the properties of water from first principlesRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Physical Chemistry. A|April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfacesAnna V Fishchuk, Paul E S Wormer, Ad van der Avoird
The Journal of Chemical Physics|July 23, 2021
Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisionsTaha Selim, Arthur Christianen, Ad van der Avoird, et al.
Pageof 11

Showing results (21-30 of 105) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. A|June 15, 2007
Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfacesAnna V Fishchuk, Jeremy M Merritt, Ad van der Avoird
The Journal of Chemical Physics|September 1, 2006
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomersRobert Bukowski, Krzysztof Szalewicz, Gerrit Groenenboom, et al.
Physical Review Letters|February 26, 2013
Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trapLiesbeth M C Janssen, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|July 23, 2004
Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfacesVictor F Lotrich, Paul E S Wormer, Ad van der Avoird
The Journal of Chemical Physics|October 16, 2004
Bound state spectroscopy of NH-HeGalina Kerenskaya, Udo Schnupf, Michael C Heaven, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surfaceRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|March 12, 2008
Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid waterRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
Science (New York, N.Y.)|March 3, 2007
Predictions of the properties of water from first principlesRobert Bukowski, Krzysztof Szalewicz, Gerrit C Groenenboom, et al.
The Journal of Physical Chemistry. A|April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfacesAnna V Fishchuk, Paul E S Wormer, Ad van der Avoird
The Journal of Chemical Physics|July 23, 2021
Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisionsTaha Selim, Arthur Christianen, Ad van der Avoird, et al.
Pageof 11