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Structural and electronic properties of Si[sub n], Si[sub n]+], and AlSi[sub n−1] (n=2–13) clusters: Theoretical investigation based on ab initio molecular orbital theory

✍ Scribed by Nigam, Sandeep; Majumder, Chiranjib; Kulshreshtha, S. K.

Book ID
111919489
Publisher
American Institute of Physics
Year
2004
Tongue
English
Weight
417 KB
Volume
121
Category
Article
ISSN
0021-9606

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