| Literature DB >> 16218699 |
Mathew D Halls1, Krishnan Raghavachari.
Abstract
Density functional calculations have been carried out to investigate the nature of the inner phase of a (6,6) carbon nanotube, using the Cl(-) exchange S(N)2 reaction as an indicator. Inside the carbon nanotube the classical barrier height increases by 6.6 kcal/mol due to the nanotube polarizability. This suggests that the inner phase environment can be considered a form of solid solvation, offering the possibility of obtaining altered guest properties and reactivity through dielectric stabilization.Entities:
Year: 2005 PMID: 16218699 DOI: 10.1021/nl050722u
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189