| Literature DB >> 15378619 |
Arne Haaland1, Dimitry J Shorokhov, Natalya V Tverdova.
Abstract
The structure, energetics, and electron density in the inclusion complex of He in adamantane, C10H16, have been studied by density functional theory calculations at the B3LYP6-311++G(2p,2d) level. Topological analysis of the electron density shows that the He atom is connected to the four tertiary tC atoms in the cage by atomic interaction lines with (3,-1) critical points. The calculated dissociation energy of the complex He@adamantane(g)=adamantane(g) + He(g) of DeltaE=-645 kJ mol(-1) nevertheless shows that the He-tC interactions are antibonding.Entities:
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Year: 2004 PMID: 15378619 DOI: 10.1002/chem.200400663
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236