Theoretical Investigation of Adsorption of Molecular Oxygen on Small Copper Clusters-Reference-Cited by-同舟云学术

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Theoretical Investigation of Adsorption of Molecular Oxygen on Small Copper Clusters

Published:2011-07-20 Issue:31 Volume:115 Page:8705-8712
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yuan Xiuxiang¹,Liu Liuxia¹,Wang Xin¹,Yang Mingli¹,Jackson Koblar Alan²,Jellinek Julius³

Affiliation:

1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China

2. Department of Physics, Central Michigan University, Mt. Pleasant, Michigan 48859, United States

3. Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp200125t

Reference95 articles.

1. Copper clusters: The interplay between electronic and geometrical structure

2. Si3Oy(y=1–6) Clusters: Models for Oxidation of Silicon Surfaces and Defect Sites in Bulk Oxide Materials

3. Structural and electronic properties of neutral and charged silicalike clusters

4. Structures and Fragmentations of Small Silicon Oxide Clusters by ab Initio Calculations

5. Binding energies of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH)

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