Theoretical Study of the O2 Interaction with a Tetrahedral Al4 Cluster-Reference-Cited by-同舟云学术

Theoretical Study of the O2 Interaction with a Tetrahedral Al4 Cluster

Published:2010-10-13 Issue:43 Volume:114 Page:11746-11750
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bacalis N. C.¹,Metropoulos A.¹,Gross A.¹

Affiliation:

1. Theoretical and Physical Chemistry Institute, National Hellenic Research Foundation, Athens GR-11635, Greece, and Institute of Theoretical Chemistry, Ulm University, D-89069 Ulm, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1052198

Reference34 articles.

1. Molecular Precursors in the Dissociative Adsorption ofO2on Pt(111)

2. Unified picture of the molecular adsorption process: O2/Pt(111)

3. Tuning catalytic properties of bimetallic surfaces: Oxygen adsorption on pseudomorphic Pt/Ru overlayers

4. Surface migration of ‘‘hot’’ adatoms in the course of dissociative chemisorption of oxygen on Al(111)

5. Dissociative sticking ofO2on Al(111)

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