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Title: Effect of Surface Motion on the Rotational Quadrupole Alignment Parameter of D2 Reacting on Cu(111)

Journal Article · · Physical Review Letters

Sponsoring Organization:
USDOE
OSTI ID:
1103520
Journal Information:
Physical Review Letters, Journal Name: Physical Review Letters Vol. 108 Journal Issue: 23; ISSN 0031-9007
Publisher:
American Physical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 91 works
Citation information provided by
Web of Science

References (29)

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From quantum-state-specific dynamics to reaction rates: the dominant role of translational energy in promoting the dissociation of D2 on Cu(111) under equilibrium conditions journal January 1993
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Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111) journal November 2009
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set journal October 1996
M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics journal December 2011
Six-dimensional dynamics study of reactive and non reactive scattering of H2 from Cu(111) using a chemically accurate potential energy surface journal January 2010
Trapping, Molecular Adsorption, and Precursors for Nonactivated Chemisorption journal December 2004
Surface temperature effects in dynamic trapping mediated adsorption of light molecules on metal surfaces: H 2 on Pd(111) and Pd(110) journal September 2005
The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces journal February 2004
Hydrogen dissociation on Cu(111): the influence of lattice motion. Part I journal January 2011
Simulation of the surface reaction of D2 on a sulfur covered Pd(100) surface journal January 2001
Rotational quantum dynamics in a non-activated adsorption system journal January 2002
Ab initiomolecular dynamics for liquid metals journal January 1993
Adsorption and desorption dynamics of H2 and D2 on Cu(111): The role of surface temperature and evidence for corrugation of the dissociation barrier journal March 1998
Reactive and Nonreactive Scattering of H2 from a Metal Surface Is Electronically Adiabatic journal April 2006
Test of Approximations to Surface Motion in Gas−Surface Dynamics:  Linear versus Quadratic Coupling for Ts = 0 K journal July 2002
Concepts of Modern Catalysis and Kinetics book October 2003
Dissociative adsorption of hydrogen on strained Cu surfaces journal February 2003
Steric Effects in the Chemisorption of Vibrationally Excited Methane on Ni(100) journal July 2010
Hydrogen Dissociation Dynamics on Precovered Pd Surfaces: Langmuir is Still Right journal May 2007
Medium-energy ion-scattering study of the temperature dependence of the structure of Cu(111) journal November 1996
Molecular knife throwing: aiming for dissociation at specific surface sites through state-selection journal October 2000

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