Physisorbed H2@Cu(100) surface: Potential and spectroscopy-Reference-Cited by-同舟云学术

Physisorbed H2@Cu(100) surface: Potential and spectroscopy

Published:2015-02-07 Issue:5 Volume:142 Page:054703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bernard Eddy¹,Houriez Céline¹,Mitrushchenkov Alexander O.¹,Guitou Marie¹,Chambaud Gilberte¹

Affiliation:

1. Université Paris-Est, Laboratoire Modélisation et Simulation Multi-Echelle, UMR 8208 CNRS, 5 Boulevard Descartes, Champs sur Marne, F-77454 Marne-la-Vallée, France

Funder

Agence Nationale de la Recherche (L' Agence Nationale de la Recherche)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4907013

Reference44 articles.

1. Rotational motion and the dissociation of H2 on Cu(111)

2. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)

3. Reactive scattering of H[sub 2] from Cu(100): Six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface

4. Orientational effects in dissociative adsorption/associative desorption dynamics of H2(D2) on Cu and Pd

5. Dissociation of H2on Cu(100): Dynamics on a new two‐dimensional potential energy surface

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