标题
Vibrationally Promoted Dissociation of Water on Ni(111)
作者
关键词
-
出版物
SCIENCE
Volume 344, Issue 6183, Pages 504-507
出版商
American Association for the Advancement of Science (AAAS)
发表日期
2014-05-02
DOI
10.1126/science.1251277
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Quantum state specific reactant preparation in a molecular beam by rapid adiabatic passage
- (2014) Helen Chadwick et al. JOURNAL OF CHEMICAL PHYSICS
- Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction
- (2014) Francesco Nattino et al. Journal of Physical Chemistry Letters
- 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
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- Water dissociation on Ni(100) and Ni(111): Effect of surface temperature on reactivity
- (2013) H. Seenivasan et al. JOURNAL OF CHEMICAL PHYSICS
- Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- The dissociative chemisorption of methane on Ni(111): The effects of molecular vibration and lattice motion
- (2013) Bret Jackson et al. JOURNAL OF CHEMICAL PHYSICS
- Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment
- (2013) L. Sementa et al. JOURNAL OF CHEMICAL PHYSICS
- Dissociative Chemisorption of Methane on Pt(110)-(1×2): Effects of Lattice Motion on Reactions at Step Edges
- (2013) Dongwon Han et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Mode and Bond Selectivities in Methane Dissociative Chemisorption: Quasi-Classical Trajectory Studies on Twelve-Dimensional Potential Energy Surface
- (2013) Bin Jiang et al. Journal of Physical Chemistry C
- Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H2O (X = H, F, O(3P), and Cl) Reactions
- (2013) Bin Jiang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- On the origin of mode- and bond-selectivity in vibrationally mediated reactions on surfaces
- (2013) Daniel R. Killelea et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Mode selectivity in methane dissociative chemisorption on Ni(111)
- (2013) Bin Jiang et al. Chemical Science
- Vibrationally bond-selected chemisorption of methane isotopologues on Pt(111) studied by reflection absorption infrared spectroscopy
- (2012) Li Chen et al. FARADAY DISCUSSIONS
- Water dissociation on Cu (111): Effects of molecular orientation, rotation, and vibration on reactivity
- (2012) Arobendo Mondal et al. JOURNAL OF CHEMICAL PHYSICS
- The sticking probability of D2O-water on ice: Isotope effects and the influence of vibrational excitation
- (2012) P. Morten Hundt et al. JOURNAL OF CHEMICAL PHYSICS
- DFT Study of the Water–Gas Shift Reaction and Coke Formation on Ni(111) and Ni(211) Surfaces
- (2012) Rafael C. Catapan et al. Journal of Physical Chemistry C
- Towards chemically accurate simulation of molecule–surface reactions
- (2012) Geert-Jan Kroes PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation
- (2012) B. Jiang et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Vibrationally mediated bond selective dissociative chemisorption of HOD on Cu(111)
- (2012) Bin Jiang et al. Chemical Science
- Alignment dependent chemisorption of vibrationally excited CH4(ν3) on Ni(100), Ni(110), and Ni(111)
- (2011) Bruce L. Yoder et al. JOURNAL OF CHEMICAL PHYSICS
- The dissociative chemisorption of methane on Ni(100): Reaction path description of mode-selective chemistry
- (2011) Bret Jackson et al. JOURNAL OF CHEMICAL PHYSICS
- High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
- (2011) Joel M. Bowman et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Quantum dynamics of dissociative chemisorption of CH4 on Ni(111): Influence of the bending vibration
- (2010) G. P. Krishnamohan et al. JOURNAL OF CHEMICAL PHYSICS
- The temperature dependence of methane dissociation on Ni(111) and Pt(111): Mixed quantum-classical studies of the lattice response
- (2010) Ashwani Kumar Tiwari et al. JOURNAL OF CHEMICAL PHYSICS
- First-Principles Study on the Origin of the Different Selectivities for Methanol Steam Reforming on Cu(111) and Pd(111)
- (2010) Xiang-Kui Gu et al. Journal of Physical Chemistry C
- Vibrational mode-selective chemistry: Methane dissociation on Ni(100)
- (2010) Sven Nave et al. PHYSICAL REVIEW B
- Steric Effects in the Chemisorption of Vibrationally Excited Methane on Ni(100)
- (2010) B. L. Yoder et al. SCIENCE
- DFT studies of dry reforming of methane on Ni catalyst
- (2009) Yi-An Zhu et al. CATALYSIS TODAY
- Methane dissociation on Ni(111) and Pt(111): Energetic and dynamical studies
- (2009) Sven Nave et al. JOURNAL OF CHEMICAL PHYSICS
- Effect of the exchange-correlation potential and of surface relaxation on the description of the H2O dissociation on Cu(111)
- (2009) José L. C. Fajín et al. JOURNAL OF CHEMICAL PHYSICS
- Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions
- (2009) D. Wayne Blaylock et al. Journal of Physical Chemistry C
- Density Functional Theory Comparison of Water Dissociation Steps on Cu, Au, Ni, Pd, and Pt
- (2009) Abhijit A. Phatak et al. Journal of Physical Chemistry C
- Methane Dissociation on Ni(111): A New Understanding of the Lattice Effect
- (2009) Ashwani Kumar Tiwari et al. PHYSICAL REVIEW LETTERS
- State-resolved probes of methane dissociation dynamics
- (2009) L.B.F. Juurlink et al. PROGRESS IN SURFACE SCIENCE
- Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)
- (2009) C. Diaz et al. SCIENCE
- A theoretical study of the water gas shift reaction mechanism on Cu(111) model system
- (2009) Qian-Lin Tang et al. SURFACE SCIENCE
- Electronic Structure of Monomeric Water Adsorption on Ni{111}: Beyond the General Model
- (2008) Jibiao Li et al. Journal of Physical Chemistry C
- On the Mechanism of Low-Temperature Water Gas Shift Reaction on Copper
- (2008) Amit A. Gokhale et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Frontiers in Surface Scattering Simulations
- (2008) G.-J. Kroes SCIENCE
- Bond-Selective Control of a Heterogeneously Catalyzed Reaction
- (2008) D. R. Killelea et al. SCIENCE
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