Geometry of Acetylene and Ethylene Adsorbed on Cu(111): Theoretical Cluster Studies-Reference-Cited by-同舟云学术

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Geometry of Acetylene and Ethylene Adsorbed on Cu(111): Theoretical Cluster Studies

Published:1996-02-01 Issue:1-2 Volume:197 Page:219-235
ISSN:2196-7156
Container-title:Zeitschrift für Physikalische Chemie
language:en
Short-container-title:

Author:

Hermann K.¹,Witko M.²,Michalak A.³

Affiliation:

1. Fritz-Haber-Institut der MPG, Faradayweg 4–6, D-14195 Berlin, Germany

2. Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek, 30239 Cracow, Poland

3. Department of Computational Methods in Chemistry, Faculty of Chemistry, Jagiellonian University, R. Ingardena 3, 30060 Cracow, Poland

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry

Link

https://www.degruyter.com/document/doi/10.1524/zpch.1996.197.Part_1_2.219/pdf

Reference31 articles.

1. Dynamics of the interaction of O2 with Li surfaces

2. Nonadiabatic processes during the oxidation of Li layers

3. The local adsorption structure of acetylene on Cu(lll)

4. Following the changes in local geometry associated with a surface reaction: the dehydrogenation of adsorbed ethylene

5. The local geometry of reactant and product in a surface reaction: the dehydrogenation of adsorved ethylene on Ni(111)

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Influence of Copper Substitution on the Interaction of Ethylene over Iron Clusters: A Theoretical Study;The Journal of Physical Chemistry A;2011-09-29

2. Structures and Bonding Nature of Small Monoligated Copper Clusters (HCN−Cun, n = 1−3) through High-Resolution Infrared Spectroscopy and Theory;The Journal of Physical Chemistry A;2006-08-01

3. DFT quantum chemical modeling of the interaction of alkenes with Cu+ sites in zeolites;Catalysis Today;2006-05

4. Structures of HCN-Mgn (n=2–6) complexes from rotationally resolved vibrational spectroscopy andab initiotheory;The Journal of Chemical Physics;2004-08-15

5. Cluster model DFT study of acetylene adsorption on the Cu (100) surface;Journal of Molecular Structure: THEOCHEM;2003-07

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