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M Wijzenbroek

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|August 17, 2012
Static surface temperature effects on the dissociation of H2 and D2 on Cu(111)M Wijzenbroek, M F Somers
The Journal of Chemical Physics|March 5, 2014
The effect of the exchange-correlation functional on H2 dissociation on Ru(0001)M Wijzenbroek, G J Kroes
Physical Chemistry Chemical Physics : PCCP|May 4, 2016
An ab initio molecular dynamics study of D2 dissociation on CO-precovered Ru(0001)M Wijzenbroek, G J Kroes
The Journal of Chemical Physics|December 24, 2018
An improved static corrugation modelP Spiering, M Wijzenbroek, M F Somers
The Journal of Chemical Physics|January 7, 2014
Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111)J M Boereboom, M Wijzenbroek, M F Somers, et al.
The Journal of Chemical Physics|February 8, 2013
Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experimentL Sementa, M Wijzenbroek, B J van Kolck, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 17, 2012
Static surface temperature effects on the dissociation of H2 and D2 on Cu(111)M Wijzenbroek, M F Somers
The Journal of Chemical Physics|March 5, 2014
The effect of the exchange-correlation functional on H2 dissociation on Ru(0001)M Wijzenbroek, G J Kroes
Physical Chemistry Chemical Physics : PCCP|May 4, 2016
An ab initio molecular dynamics study of D2 dissociation on CO-precovered Ru(0001)M Wijzenbroek, G J Kroes
The Journal of Chemical Physics|December 24, 2018
An improved static corrugation modelP Spiering, M Wijzenbroek, M F Somers
The Journal of Chemical Physics|January 7, 2014
Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111)J M Boereboom, M Wijzenbroek, M F Somers, et al.
The Journal of Chemical Physics|February 8, 2013
Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experimentL Sementa, M Wijzenbroek, B J van Kolck, et al.
Pageof 1