Person

Prof.dr. G.J. Kroes

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Current research

(the most recent research is at the top)
Project leader	Towards accurate predictive calculations on reactions of molecules on metal surfaces
Project leader	AIMD calculations on hydrogen-copper scattering
Project leader	Dynamics of chemical reactions involving hydrogen
Project leader	The role of excited electronic and vibrational states in reactions at surfaces
Project leader	Six-dimensional quantum dynamics calculations on H2 + Cu(111)
Project leader	Scattering of highly vibrationally excited NO from Ag(111) and Cs/Ag(111): electronically adiabatic or not?