First principle study on SimNm and SimNm±1 (m=2–10)...

Computational and Theoretical Chemistry 2013 / 08 Vol. 1017

First principle study on SimNm and SimNm±1 (m=2–10) clusters

Zhu, Yuhong, Li, Baoxing, Ye, Gaoxiang
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Volume:
1017
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.05.012
Date:
August, 2013
File:
PDF, 798 KB
english, 2013
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