Bond-selective control of a heterogeneously catalyzed reaction.
about
Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitationModified relaxation dynamics and coherent energy exchange in coupled vibration-cavity polaritonsChemically Accurate Simulation of a Polyatomic Molecule-Metal Surface ReactionControl of crystallographic orientation in diamond synthesis through laser resonant vibrational excitation of precursor moleculesState-resolved reactivity of CH4 on Pt(110)-(1 x 2): the role of surface orientation and impact site.Steric effects in the chemisorption of vibrationally excited methane on Ni(100).Vibrationally bond-selected chemisorption of methane isotopologues on Pt(111) studied by reflection absorption infrared spectroscopy.The dissociative chemisorption of methane on Ni(111): the effects of molecular vibration and lattice motion.Molecular resonant dissociation of surface-adsorbed molecules by plasmonic nanoscissors.Quantum state resolved gas-surface reaction dynamics experiments: a tutorial review.Quantum state resolved molecular beam reflectivity measurements: CH4 dissociation on Pt(111).Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces.First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111).Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity.HCl dissociating on a rigid Au(111) surface: A six-dimensional quantum mechanical study on a new potential energy surface based on the RPBE functional.Electronically non-adiabatic influences in surface chemistry and dynamics.Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional.Bond selectivity in electron-induced reaction due to directed recoil on an anisotropic substrate.Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces.Rotational and steric effects in water dissociative chemisorption on Ni(111).Probing equilibrium of molecular and deprotonated water on TiO2(110).The dissociative chemisorption of methane on Ni(100) and Ni(111): classical and quantum studies based on the reaction path Hamiltonian.Quantum state-resolved CH4 dissociation on Pt(111): coverage dependent barrier heights from experiment and density functional theory.Plasmonic scissors for molecular design.Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(111): quasi-seven-dimensional quantum dynamics on a refined potential energy surface.Roles of dynamical symmetry breaking in driving oblate-prolate transitions of atomic clusters.Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F-H-OH].Methane adsorption and dissociation on iron oxide oxygen carriers: the role of oxygen vacancies.Dissociative chemisorption of methane on metal surfaces: tests of dynamical assumptions using quantum models and ab initio molecular dynamics.Vibrational coupling in plasmonic molecules.Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface.The dissociation and recombination rates of CH4 through the Ni(111) surface: The effect of lattice motion.Methane dissociation on Ni(111): A seven-dimensional to nine-dimensional quantum dynamics study.Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact site.Water dissociation on Ni(100), Ni(110), and Ni(111) surfaces: Reaction path approach to mode selectivity.Hydrogen diffusion into the subsurfaces of model metal catalysts from first principles.Quantum-state-resolved reactivity of overtone excited CH4 on Ni(111): Comparing experiment and theory.Electron-hole pair effects in methane dissociative chemisorption on Ni(111).Communication: Methane dissociation on Ni(111) surface: Importance of azimuth and surface impact site.The dissociative chemisorption of methane on Ni(100): reaction path description of mode-selective chemistry.
P2860
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P2860
Bond-selective control of a heterogeneously catalyzed reaction.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Bond-selective control of a heterogeneously catalyzed reaction.
@en
Bond-selective control of a heterogeneously catalyzed reaction.
@nl
type
label
Bond-selective control of a heterogeneously catalyzed reaction.
@en
Bond-selective control of a heterogeneously catalyzed reaction.
@nl
prefLabel
Bond-selective control of a heterogeneously catalyzed reaction.
@en
Bond-selective control of a heterogeneously catalyzed reaction.
@nl
P2093
P2860
P356
P1433
P1476
Bond-selective control of a heterogeneously catalyzed reaction
@en
P2093
Arthur L Utz
Nicholas S Shuman
Victoria L Campbell
P2860
P304
P356
10.1126/SCIENCE.1152819
P407
P577
2008-02-01T00:00:00Z