Related references
Note: Only part of the references are listed.Dynamics of dissociative adsorption of hydrogen on a CO-precovered Ru(0001) surface: a comparison of theoretical and experimental results
Irene M. N. Groot et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Six-dimensional dynamics study of reactive and non reactive scattering of H-2 from Cu(111) using a chemically accurate potential energy surface
C. Diaz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)
C. Diaz et al.
SCIENCE (2009)
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
J. I. Juaristi et al.
PHYSICAL REVIEW LETTERS (2008)
Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001)
I. M. N. Groot et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Reactive and nonreactive scattering of H2 from a metal surface is electronically adiabatic
P Nieto et al.
SCIENCE (2006)
Six-dimensional potential energy surface for H2 at Ru(0001)
M Luppi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
How adiabatic is activated adsorption/associative desorption?
AC Luntz et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Six-dimensional dynamics of dissociative chemisorption of H2 on metal surfaces
GJ Kroes et al.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2005)
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001) -: art. no. 044701
JK Vincent et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Dissociative chemisorption of H2 on Pt(111):: isotope effect and effects of the rotational distribution and energy dispersion
JK Vincent et al.
SURFACE SCIENCE (2004)
In-plane and out-of-plane diffraction of H2 from metal surfaces -: art. no. 246104
D Farías et al.
PHYSICAL REVIEW LETTERS (2004)
Hydrogen on Ru(001) revisited: vibrational structure, adsorption states, and lateral coupling
KL Kostov et al.
SURFACE SCIENCE (2004)
Pronounced out-of-plane diffraction of H2 molecules from a Pd(111) surface
D Farias et al.
CHEMICAL PHYSICS LETTERS (2004)
Reactive and diffractive scattering of H2 from Pt(111) studied using a six-dimensional wave packet method
E Pijper et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H-2+Pt(111) and H-2+Cu(100)
RA Olsen et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Representation of the 6D potential energy surface for a diatomic molecule near a solid surface
HF Busnengo et al.
JOURNAL OF CHEMICAL PHYSICS (2000)