Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen (n = 9−15) Clusters: A Density Functional Investigation-Reference-Cited by-同舟云学术

Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen (n = 9−15) Clusters: A Density Functional Investigation

Published:2008-03-05 Issue:14 Volume:112 Page:3224-3230
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Jin¹,Han Ju-Guang¹

Affiliation:

1. Department of Chemistry, University of Guelph, Guelph, N1G 2W1, Ontario, Canada, and National synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei 230026, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp710238t

Reference33 articles.

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4. A computational study on geometries, electronic structures and ionization potentials of MSi15 (M=Cr,Mo,W) clusters by density functional method

5. Electronic structure and ground states of transition metals encapsulated in aSi12hexagonal prism cage

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