Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/5264
Title: Spectroscopy of Na⁺.Rg and transport coefficients of Na⁺ in Rg(Rg=He ―Rn)
Authors: Viehland, LA
Lozeille, J
Soldán, P
Lee, EPF
Wright, TG
Keywords: Ab initio calculations
Potential energy surfaces
Diffusion
Positive ions
Ion mobility
Coupled cluster calculations
Potential energy functions
Sodium compounds
Sodium
Inert gas
Inert gas compounds,
Rotational-vibrational states
Issue Date: 15-Aug-2003
Publisher: American Institute of Physics
Source: Journal of chemical physics, 15 Aug. 2003, v. 119, no. 7, p. 3729-3736 How to cite?
Journal: Journal of chemical physics 
Abstract: High-level ab initio calculations are used to obtain accurate potential energy curves for Na⁺.Kr, Na⁺.Xe, and Na⁺.Rn. These data are used to calculate spectroscopic parameters for these three species, and the data for the whole Na⁺.Rg series (Rg=He ―Rn) are compared. Potentials for the whole series are then used to calculate both mobilities and diffusion coefficients for Na⁺ moving through a bath of each of the six rare gases, under conditions that match previous experimental determinations. Different available potentials and experimental data are then statistically compared. It is concluded that the present potentials are very accurate. The potential and other data for Na⁺.Rn appear to be the first such reported.
URI: http://hdl.handle.net/10397/5264
ISSN: 1089-7690 (online)
0021-9606 (print)
DOI: 10.1063/1.1591171
Rights: © 2003 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in L. A. Viehland et al., J. Chem. Phys. 119, 3729 (2003) and may be found at http://link.aip.org/link/?jcp/119/3729.
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