Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. V. Potassium Chloride and Lithium Bromide

Publisher Website
Google Scholar
Abstract
The results of recent self‐consistent field calculations on potassium chloride and lithium bromide are presented. Special emphasis is given to an analysis of molecular properties including nuclear quadrupole coupling constants, isotope shifts, spectroscopic constants, relativistic interactions, molecular force constants, and the electronic dipole moment.