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

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.



Titolo: On the binding energy of Hen+, for n = 2–7
Autori: 
ROSI, Marzio
mostra contributor esterni 
Data di pubblicazione: 1989
Rivista: 
CHEMICAL PHYSICS LETTERS  
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.
Handle: http://hdl.handle.net/11391/917265
Appare nelle tipologie:1.1 Articolo in rivista

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http://hdl.handle.net/11391/917265
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