Structural and electronic properties of Sin, Sin−, and PSin−1 clusters (2⩽n⩽13): Theoretical investigation based on ab initio molecular orbital theory-Reference-Cited by-同舟云学术

Structural and electronic properties of Sin, Sin−, and PSin−1 clusters (2⩽n⩽13): Theoretical investigation based on ab initio molecular orbital theory

Published:2006-08-21 Issue:7 Volume:125 Page:074303
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nigam Sandeep,Majumder Chiranjib,Kulshreshtha S. K.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2244569

Reference68 articles.

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4. Photofragmentation of Mass-ResolvedSi2−12+Clusters

5. Negative and positive cluster ions of carbon and silicon

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