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Formation and properties of halogenated aluminum clusters

✍ Scribed by Bergeron, D. E.; Castleman, A. W.; Morisato, T.; Khanna, S. N.


Book ID
120972658
Publisher
American Institute of Physics
Year
2004
Tongue
English
Weight
825 KB
Volume
121
Category
Article
ISSN
0021-9606

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Small Sin and Al, clusters (n = 3-10) were studied with the semiempirical molecular orbital method (MO) method SINDO1. For each n, various structures were optimized to determine the most stable structure. To obtain good qualitative agreement with available ab initio calculations d orbitals had to be