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Gerrit C Groenenboom

Showing results (11-20 of 89) with videos related to

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The Journal of Chemical Physics|December 25, 2016
Hyperfine interactions and internal rotation in methanolBoy Lankhaar, Gerrit C Groenenboom, Ad van der Avoird
The Journal of Physical Chemistry. A|April 20, 2013
Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A')Lei Song, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|April 3, 2016
Communication: Multiple-property-based diabatization for open-shell van der Waals moleculesTijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|March 27, 2007
Theoretical transition probabilities for the OH Meinel systemMark P J van der Loo, Gerrit C Groenenboom
The Journal of Chemical Physics|October 2, 2009
Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentialsGerrit C Groenenboom, Anna V Fishchuk, Ad van der Avoird
The Journal of Physical Chemistry. A|April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrumAnna V Fishchuk, Gerrit C Groenenboom, Ad van der Avoird
Physical Review Letters|October 22, 2019
Photoinduced Two-Body Loss of Ultracold MoleculesArthur Christianen, Martin W Zwierlein, Gerrit C Groenenboom, et al.
Physical Chemistry Chemical Physics : PCCP|August 2, 2006
Vibrational state-dependent predissociation dynamics of ClO (A (2)Pi(3/2)): Insight from correlated fine structure branching ratiosHahkjoon Kim, Kristin S Dooley, Gerrit C 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|August 20, 2014
A renormalized potential-following propagation algorithm for solving the coupled-channels equationsTijs Karman, Liesbeth M C Janssen, Rik Sprenkels, et al.
Pageof 9

Showing results (11-20 of 89) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|December 25, 2016
Hyperfine interactions and internal rotation in methanolBoy Lankhaar, Gerrit C Groenenboom, Ad van der Avoird
The Journal of Physical Chemistry. A|April 20, 2013
Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A')Lei Song, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|April 3, 2016
Communication: Multiple-property-based diabatization for open-shell van der Waals moleculesTijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics|March 27, 2007
Theoretical transition probabilities for the OH Meinel systemMark P J van der Loo, Gerrit C Groenenboom
The Journal of Chemical Physics|October 2, 2009
Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentialsGerrit C Groenenboom, Anna V Fishchuk, Ad van der Avoird
The Journal of Physical Chemistry. A|April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrumAnna V Fishchuk, Gerrit C Groenenboom, Ad van der Avoird
Physical Review Letters|October 22, 2019
Photoinduced Two-Body Loss of Ultracold MoleculesArthur Christianen, Martin W Zwierlein, Gerrit C Groenenboom, et al.
Physical Chemistry Chemical Physics : PCCP|August 2, 2006
Vibrational state-dependent predissociation dynamics of ClO (A (2)Pi(3/2)): Insight from correlated fine structure branching ratiosHahkjoon Kim, Kristin S Dooley, Gerrit C 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|August 20, 2014
A renormalized potential-following propagation algorithm for solving the coupled-channels equationsTijs Karman, Liesbeth M C Janssen, Rik Sprenkels, et al.
Pageof 9