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Molecular tailoring approach for exploring structures, energetics and properties of clusters

✍ Scribed by Shridhar R. Gadre; K. V. Jovan Jose; Anuja P. Rahalkar


Book ID
107584581
Publisher
Indian Academy of Sciences,Royal Society of Chemistry
Year
2010
Tongue
English
Weight
547 KB
Volume
122
Category
Article
ISSN
0253-4134

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Theoretical studies for structures and e
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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