Related references
Note: Only part of the references are listed.The dissociative chemisorption of methane on Ni(100): Reaction path description of mode-selective chemistry
Bret Jackson et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: Influence of reactant internal excitations on H + H2O → OH + H2
Bin Jiang et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
Joel M. Bowman et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface
Gabor Czako et al.
SCIENCE (2011)
Quantum dynamics of dissociative chemisorption of CH4 on Ni(111): Influence of the bending vibration
G. P. Krishnamohan et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Towards an understanding of the vibrational mode specificity for dissociative chemisorption of CH4 on Ni(111): a 15 dimensional study
Krishnamohan G. Prasanna et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Methane dissociation on Ni(111) and Pt(111): Energetic and dynamical studies
Sven Nave et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Density Functional Theory Comparison of Water Dissociation Steps on Cu, Au, Ni, Pd, and Pt
Abhijit A. Phatak et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2009)
State-resolved probes of methane dissociation dynamics
L. B. F. Juurlink et al.
PROGRESS IN SURFACE SCIENCE (2009)
CH Stretching Excitation in the Early Barrier F + CHD3 Reaction Inhibits CH Bond Cleavage
Weiqing Zhang et al.
SCIENCE (2009)
On the mechanism of low-temperature water gas shift reaction on copper
Amit A. Gokhale et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Bond-selective control of a heterogeneously catalyzed reaction
Daniel R. Killelea et al.
SCIENCE (2008)
Methane dissociation on Ni(111): The effects of lattice motion and relaxation on reactivity
Sven Nave et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
State-resolved reactivity of CH4(2ν3) on Pt(111) and Ni(111):: Effects of barrier height and transition state location
R. Bisson et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Do vibrational excitations of CHD3 preferentially promote reactivity toward the chlorine atom?
Shannon Yan et al.
SCIENCE (2007)
Methane dissociation on Ni(111): The role of lattice reconstruction
Sven Nave et al.
PHYSICAL REVIEW LETTERS (2007)
State-resolved gas-surface reactivity of methane in the symmetric C-H stretch vibration on Ni(100)
P Maroni et al.
PHYSICAL REVIEW LETTERS (2005)
Comparative study of C-H stretch and bend vibrations in methane activation on Ni(100) and Ni(111)
LBF Juurlink et al.
PHYSICAL REVIEW LETTERS (2005)
Preference for vibrational over translational energy in a gas-surface reaction
RR Smith et al.
SCIENCE (2004)
The relative reactivity of CH3D molecules with excited symmetric and antisymmetric stretching vibrations
S Yoon et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Vibrational mode-specific reaction of methane on a nickel surface
RD Beck et al.
SCIENCE (2003)
Surface reactivity of highly vibrationally excited molecules prepared by pulsed laser excitation:: CH4 (2ν3) on Ni(100)
MP Schmid et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Semirigid vibrating rotor target model for CH4 dissociation on a Ni(111) surface
Y Xiang et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Quantum theory of dissociative chemisorption on metal surfaces
GJ Kroes et al.
ACCOUNTS OF CHEMICAL RESEARCH (2002)
Theoretical calculations of dissociative adsorption of CH4 on an Ir(111) surface
G Henkelman et al.
PHYSICAL REVIEW LETTERS (2001)
Bond breaking in vibrationally excited methane on transition-metal catalysts
R Milot et al.
PHYSICAL REVIEW B (2000)