Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 × 2)-Ti/Al(100) surface-Reference-Cited by-同舟云学术

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Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 × 2)-Ti/Al(100) surface

Published:2011-03-21 Issue:11 Volume:134 Page:114708
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chen Jian-Cheng,Juanes-Marcos Juan Carlos,Woittequand Sylvain,Somers Mark F.,Díaz Cristina,Olsen Roar A.,Kroes Geert-Jan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3567397

Reference84 articles.

1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials

2. A Theoretical Study of H2 Reacting on Ti/Al(100) Surfaces

3. Bound level resonances in rotationally inelastic HD/Pt (111) surface scattering

4. Diffraction and Selective Adsorption of Atoms at Crystal Surfaces

5. Molecular scattering from surfaces: theoretical methods and results

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1. Toward a Specific Reaction Parameter Density Functional for H2 + Ni(111): Comparison of Theory with Molecular Beam Sticking Experiments;The Journal of Physical Chemistry C;2019-07-30

2. Interpolating DFT Data for 15D Modeling of Methane Dissociation on an fcc Metal;International Journal of Chemical Kinetics;2018-02-08

3. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces;Chemical Society Reviews;2016

4. The direct and precursor mediated dissociation rates of H2 on a Ni(111) surface;Physical Chemistry Chemical Physics;2015

5. Dissociation rates of H2on a Ni(100) surface: the role of the physisorbed state;Phys. Chem. Chem. Phys.;2014

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