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Rob van Harrevelt

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|October 4, 2006
Photodissociation of methane: exploring potential energy surfacesRob van Harrevelt
The Journal of Chemical Physics|June 8, 2007
First ultraviolet absorption band of methane: an ab initio studyRob van Harrevelt
The Journal of Chemical Physics|August 27, 2005
Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculationsRob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|August 12, 2004
Multiconfigurational time-dependent Hartree calculations for dissociative adsorption of H2 on Cu(100)Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|January 6, 2006
Off-normal incidence dissociative sticking of H2 on Cu(100) studied using six-dimensional quantum calculationsRob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|September 16, 2004
Degeneracy in discrete variable representations: general considerations and application to the multiconfigurational time-dependent Hartree approachRob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A|March 15, 2008
Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation processRob van Harrevelt, Marc C van Hemert
The Journal of Chemical Physics|March 9, 2007
Accurate quantum calculations of the reaction rates for H/D+CH4Rob van Harrevelt, Gunnar Nyman, Uwe Manthe
The Journal of Physical Chemistry. A|June 6, 2007
Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3Gunnar Nyman, Rob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A|May 30, 2009
Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomersClaude Leforestier, Rob van Harrevelt, Ad van der Avoird
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 4, 2006
Photodissociation of methane: exploring potential energy surfacesRob van Harrevelt
The Journal of Chemical Physics|June 8, 2007
First ultraviolet absorption band of methane: an ab initio studyRob van Harrevelt
The Journal of Chemical Physics|August 27, 2005
Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculationsRob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|August 12, 2004
Multiconfigurational time-dependent Hartree calculations for dissociative adsorption of H2 on Cu(100)Rob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|January 6, 2006
Off-normal incidence dissociative sticking of H2 on Cu(100) studied using six-dimensional quantum calculationsRob van Harrevelt, Uwe Manthe
The Journal of Chemical Physics|September 16, 2004
Degeneracy in discrete variable representations: general considerations and application to the multiconfigurational time-dependent Hartree approachRob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A|March 15, 2008
Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation processRob van Harrevelt, Marc C van Hemert
The Journal of Chemical Physics|March 9, 2007
Accurate quantum calculations of the reaction rates for H/D+CH4Rob van Harrevelt, Gunnar Nyman, Uwe Manthe
The Journal of Physical Chemistry. A|June 6, 2007
Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3Gunnar Nyman, Rob van Harrevelt, Uwe Manthe
The Journal of Physical Chemistry. A|May 30, 2009
Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomersClaude Leforestier, Rob van Harrevelt, Ad van der Avoird
Pageof 2