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Rob van Harrevelt

Showing results (11-20 of 15) with videos related to

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The Journal of Chemical Physics|January 21, 2006
The effect of surface relaxation on the N2 dissociation rate on stepped Ru: a transition state theory studyRob van Harrevelt, Karoliina Honkala, Jens K Nørskov, et al.
The Journal of Chemical Physics|July 13, 2005
The reaction rate for dissociative adsorption of N2 on stepped Ru(0001): six-dimensional quantum calculationsRob van Harrevelt, Karoliina Honkala, Jens K Norskov, 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|July 23, 2004
Quantitative spectroscopic and theoretical study of the optical absorption spectra of H2O, HOD, and D2O in the 125-145 nm regionBing-Ming Cheng, Chao-Yu Chung, Mohammed Bahou, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2010
Vibration-rotation-tunneling states of the benzene dimer: an ab initio studyAd van der Avoird, Rafał Podeszwa, Krzysztof Szalewicz, et al.
Pageof 2

Showing results (11-20 of 15) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 15 results.
The Journal of Chemical Physics|January 21, 2006
The effect of surface relaxation on the N2 dissociation rate on stepped Ru: a transition state theory studyRob van Harrevelt, Karoliina Honkala, Jens K Nørskov, et al.
The Journal of Chemical Physics|July 13, 2005
The reaction rate for dissociative adsorption of N2 on stepped Ru(0001): six-dimensional quantum calculationsRob van Harrevelt, Karoliina Honkala, Jens K Norskov, 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|July 23, 2004
Quantitative spectroscopic and theoretical study of the optical absorption spectra of H2O, HOD, and D2O in the 125-145 nm regionBing-Ming Cheng, Chao-Yu Chung, Mohammed Bahou, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2010
Vibration-rotation-tunneling states of the benzene dimer: an ab initio studyAd van der Avoird, Rafał Podeszwa, Krzysztof Szalewicz, et al.
Pageof 2