Literature DB >> 15143277

Preference for vibrational over translational energy in a gas-surface reaction.

R R Smith1, D R Killelea, D F DelSesto, A L Utz.   

Abstract

State-resolved gas-surface reactivity measurements revealed that vibrational excitation of nu3 (the antisymmetric C-H stretch) activates methane dissociation more efficiently than does translational energy. Methane molecules in the vibrational ground state require 45 kilojoules per mole (kJ/mol) of translational energy to attain the same reactivity enhancement provided by 36 kJ/mol of nu3 excitation. This result contradicts a key assumption underlying statistical theories of gas-surface reactivity and provides direct experimental evidence of the central role that vibrational energy can play in activating gas-surface reactions.

Entities:  

Year:  2004        PMID: 15143277     DOI: 10.1126/science.1096309

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  17 in total

1.  Vibrational vs. translational energy in promoting a prototype metal-hydrocarbon insertion reaction.

Authors:  David L Proctor; H Floyd Davis
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-04       Impact factor: 11.205

2.  Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces.

Authors:  F Fleming Crim
Journal:  Proc Natl Acad Sci U S A       Date:  2008-09-02       Impact factor: 11.205

3.  Probing equilibrium of molecular and deprotonated water on TiO2(110).

Authors:  Zhi-Tao Wang; Yang-Gang Wang; Rentao Mu; Yeohoon Yoon; Arjun Dahal; Gregory K Schenter; Vassiliki-Alexandra Glezakou; Roger Rousseau; Igor Lyubinetsky; Zdenek Dohnálek
Journal:  Proc Natl Acad Sci U S A       Date:  2017-02-06       Impact factor: 11.205

4.  Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation.

Authors:  Bin Jiang; Xuefeng Ren; Daiqian Xie; Hua Guo
Journal:  Proc Natl Acad Sci U S A       Date:  2012-06-08       Impact factor: 11.205

5.  Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces.

Authors:  Davide Migliorini; Helen Chadwick; Francesco Nattino; Ana Gutiérrez-González; Eric Dombrowski; Eric A High; Han Guo; Arthur L Utz; Bret Jackson; Rainer D Beck; Geert-Jan Kroes
Journal:  J Phys Chem Lett       Date:  2017-08-22       Impact factor: 6.475

6.  Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction.

Authors:  Francesco Nattino; Davide Migliorini; Geert-Jan Kroes; Eric Dombrowski; Eric A High; Daniel R Killelea; Arthur L Utz
Journal:  J Phys Chem Lett       Date:  2016-06-15       Impact factor: 6.475

7.  First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111).

Authors:  Zhaojun Zhang; Tianhui Liu; Bina Fu; Xueming Yang; Dong H Zhang
Journal:  Nat Commun       Date:  2016-06-10       Impact factor: 14.919

8.  Bond selectivity in electron-induced reaction due to directed recoil on an anisotropic substrate.

Authors:  Kelvin Anggara; Kai Huang; Lydie Leung; Avisek Chatterjee; Fang Cheng; John C Polanyi
Journal:  Nat Commun       Date:  2016-12-09       Impact factor: 14.919

9.  A seven-dimensional quantum dynamics study of the dissociative chemisorption of H2O on Cu(111): effects of azimuthal angles and azimuthal angle-averaging.

Authors:  Tianhui Liu; Zhaojun Zhang; Bina Fu; Xueming Yang; Dong H Zhang
Journal:  Chem Sci       Date:  2015-11-25       Impact factor: 9.825

10.  Rotational and steric effects in water dissociative chemisorption on Ni(111).

Authors:  Bin Jiang
Journal:  Chem Sci       Date:  2017-07-26       Impact factor: 9.825

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