The atomization energy of small positively charged He clusters has been studied using ab initio methods that include correlation. The atomization energy increases monotonically with cluster size. The inclusion of correlation changes the nature of the bonding and hence changes the structure of the most stable cluster.

On the binding energy of Hen+, for n = 2–7

ROSI, Marzio;
1989

Abstract

The atomization energy of small positively charged He clusters has been studied using ab initio methods that include correlation. The atomization energy increases monotonically with cluster size. The inclusion of correlation changes the nature of the bonding and hence changes the structure of the most stable cluster.
1989
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11391/917265
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