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Theoretical studies of the energetics and structures of atomic clusters

✍ Scribed by Xie, J.; Northby, J. A.; Freeman, David L.; Doll, J. D.

Book ID
120478013
Publisher
American Institute of Physics
Year
1989
Tongue
English
Weight
866 KB
Volume
91
Category
Article
ISSN
0021-9606

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## Abstract Minimum‐energy structures of the Rg~2~ο£ΏN~2~O (Rgο£ΎHe, Ne, Ar) clusters have been determined with __ab initio__ MP2 optimization, whereas the minimum‐energy structures of the Rg~__n__~ο£ΏN~2~O clusters with __n__ = 3–7 have been obtained with the pairwise additive potentials. Interaction en