A. Veillard, E. Clementi
Theoretica Chimica Acta
The dipole moment for 252 configurations of the Li-F-H2O complex has been computed using Hartree-Fock wavefunctions. The computed values are fitted with an analytical expression. The results clearly indicate that the water dipole moment, having the expected form of point charge-induced dipole moment, acts only as a relatively small perturbance on the dipole moment of the LiF ion pair. Copyright © 1975 American Institute of Physics.
A. Veillard, E. Clementi
Theoretica Chimica Acta
E. Clementi, D. Klint
Journal of Chemical Physics
M.H. Whangbo, V.H. Smith Jr, et al.
Journal of Physics B: Atomic and Molecular Physics
I.P. Batra, P.S. Bagus, et al.
Theoretica Chimica Acta