ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The Tang–Toennies model [J. Chem. Phys. 80, 3725 (1984)] has been modified to predict the potentials for ion–atom systems. First order SCF energies are used to describe the repulsive potential. The long range second order induction and dispersion potential terms up to R−10 are either taken from ab initio calculations or estimated and each term is appropriately damped. The potentials for Li+, Na+, K+, F−, and Cl− interacting with He, Ne, and Ar are found to agree well with both theoretical and experimental data within the expected errors. For comparison with the model new ab initio calculations have been performed for Na+–Ar and the results are in excellent agreement with the model predictions (〈10%).
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.454467
