| Literature DB >> 16161577 |
A A Buchachenko1, T V Tscherbul, J Kłos, M M Szcześniak, G Chałasiński, R Webb, L A Viehland.
Abstract
Interaction potentials of the iodine atom, atomic cation, and anion with light rare-gas atoms from He to Ar are calculated within the unified ab initio approach using the unrestricted coupled-cluster with singles and doubles and perturbative treatment of triples correlation treatment, relativistic small-core pseudopotential, and an extended basis set. Ab initio points are fit to a flexible analytical function. The calculated potentials are compared with available literature data, assessed in the I(-)-and I+-ion mobility calculations and the Ar-I(-)-anion zero electron kinetic-energy spectra simulations, and analyzed using the correlation rules. The results indicate a high precision of the reported potentials.Entities:
Year: 2005 PMID: 16161577 DOI: 10.1063/1.1900085
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488