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Ad van der Avoird

Showing results (31-40 of 105) with videos related to

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The Journal of Chemical Physics|June 22, 2015
The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimerFranziska A Balmer, Maria A Trachsel, Ad van der Avoird, et al.
Nature Chemistry|March 25, 2015
Quantum dynamical resonances in low-energy CO(j = 0) + He inelastic collisionsAstrid Bergeat, Jolijn Onvlee, Christian Naulin, et al.
The Journal of Chemical Physics|May 24, 2014
Predictions for water clusters from a first-principles two- and three-body force fieldUrszula Góra, Wojciech Cencek, Rafał Podeszwa, et al.
The Journal of Chemical Physics|June 1, 2015
Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atomsLei Song, N Balakrishnan, Ad van der Avoird, et al.
The Journal of Physical Chemistry. A|June 15, 2007
Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectraAnna V Fishchuk, Jeremy M Merritt, Gerrit C Groenenboom, et al.
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
An accurate analytic representation of the water pair potentialWojciech Cencek, Krzysztof Szalewicz, Claude Leforestier, et al.
The Journal of Chemical Physics|June 11, 2005
Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+HGilles Verbockhaven, Cristina Sanz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|December 9, 2020
Potential energy surface and bound states of the H<sub>2</sub>O-HF complexJérôme Loreau, Yulia N Kalugina, Alexandre Faure, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Near dissociation states for H<sub>2</sub><sup>+</sup>-He on MRCI and FCI potential energy surfacesDebasish Koner, Juan Carlos San Vicente Veliz, Ad van der Avoird, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-NeGalina Kerenskaya, Udo Schnupf, Michael C Heaven, et al.
Pageof 11

Showing results (31-40 of 105) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|June 22, 2015
The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimerFranziska A Balmer, Maria A Trachsel, Ad van der Avoird, et al.
Nature Chemistry|March 25, 2015
Quantum dynamical resonances in low-energy CO(j = 0) + He inelastic collisionsAstrid Bergeat, Jolijn Onvlee, Christian Naulin, et al.
The Journal of Chemical Physics|May 24, 2014
Predictions for water clusters from a first-principles two- and three-body force fieldUrszula Góra, Wojciech Cencek, Rafał Podeszwa, et al.
The Journal of Chemical Physics|June 1, 2015
Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atomsLei Song, N Balakrishnan, Ad van der Avoird, et al.
The Journal of Physical Chemistry. A|June 15, 2007
Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectraAnna V Fishchuk, Jeremy M Merritt, Gerrit C Groenenboom, et al.
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
An accurate analytic representation of the water pair potentialWojciech Cencek, Krzysztof Szalewicz, Claude Leforestier, et al.
The Journal of Chemical Physics|June 11, 2005
Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+HGilles Verbockhaven, Cristina Sanz, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|December 9, 2020
Potential energy surface and bound states of the H<sub>2</sub>O-HF complexJérôme Loreau, Yulia N Kalugina, Alexandre Faure, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Near dissociation states for H<sub>2</sub><sup>+</sup>-He on MRCI and FCI potential energy surfacesDebasish Koner, Juan Carlos San Vicente Veliz, Ad van der Avoird, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-NeGalina Kerenskaya, Udo Schnupf, Michael C Heaven, et al.
Pageof 11