相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics
Roberto Peverati et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)
Hydrogen dissociation on Cu(111): the influence of lattice motion. Part I
Matteo Bonfanti et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
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)
Steric Effects in the Chemisorption of Vibrationally Excited Methane on Ni(100)
Bruce L. Yoder et al.
SCIENCE (2010)
Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)
C. Diaz et al.
SCIENCE (2009)
Hydrogen dissociation dynamics on precovered Pd surfaces: Langmuir is still right
Axel Gross et al.
PHYSICAL REVIEW LETTERS (2007)
Reactive and nonreactive scattering of H2 from a metal surface is electronically adiabatic
P Nieto et al.
SCIENCE (2006)
Surface temperature effects in dynamic trapping mediated adsorption of light molecules on metal surfaces:: H2 on Pd(111) and Pd(110) -: art. no. 125411
HF Busnengo et al.
PHYSICAL REVIEW B (2005)
The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces
ZS Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Trapping, molecular adsorption, and precursors for nonactivated chemisorption
HF Busnengo et al.
PHYSICAL REVIEW LETTERS (2004)
Dissociative adsorption of hydrogen on strained Cu surfaces
S Sakong et al.
SURFACE SCIENCE (2003)
Test of approximations to surface motion in gas-surface dynamics:: Linear versus quadratic coupling for Ts=0 K
ZS Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2002)
Rotational quantum dynamics in a non-activated adsorption system
A Dianat et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Mechanism of the poisoning action of sulfur on catalytically active Pd(100)
M Rutkowski et al.
PHYSICAL REVIEW LETTERS (2001)
Simulation of the surface reaction of D-2 on a sulfur covered Pd(100) surface
M Rutkowski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
Molecular knife throwing: aiming for dissociation at specific surface sites through state-selection
DA McCormack et al.
CHEMICAL PHYSICS LETTERS (2000)
分享论文
