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
H. Kistenmacher, H. Popkie, et al.
The Journal of Chemical Physics
E. Clementi, A.D. Mclean
The Journal of Chemical Physics
E. Clementi, J.M. André, et al.
Acta Physica Academiae Scientiarum Hungaricae