Peter W. Cook, Wilm E. Donath, et al.
IEEE JSSC
Calculations are described for the polarizabilities and London force coefficients for F-, Ne, and Na+. The ground-state wavefunctions are with and without correlation. The perturbing functions are singly and doubly excited configurations, which form a set of pseudostates; the polarizability is then calculated by second-order perturbation theory. The various effects occurring here are considered.
Peter W. Cook, Wilm E. Donath, et al.
IEEE JSSC
Daniel Mattis, Wilm E. Donath
Physical Review
Wilm E. Donath
IEEE Transactions on Circuits and Systems
Wilm E. Donath
The Journal of Chemical Physics