ELECTRONIC STRUCTURE FOR THE GROUND STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS

IMPROVED AB INITIO EFFECTIVE POTENTIALS FOR AT, Kr, AND Xe WITH APPLICATIONS TO THEIR HOMONUCLEAR DIMERS

IMPROVED Ab Initio EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS

RELIABLE STATIC ELECTRIC DIPOLE POIARIZABI-LITIES FOR HEAVY ELEMENTS

ELECTRONIC STRUCTURE AND DISSOCIATION CURVES FOR THE GROUND STATES OF Tl2 AND Tl2+ FROM RELATIVISTIC EFFECTIVE POTENTIAL CALCULATIONS

RELATIVISTIC EFFECTS IN CHEMICAL SYSTEMS

RELATIVISTIC, ab Initio, MOLECULAR STRUCTURE CALCULATIONS INCLUDING CONFIGURATION INTERACTION WITH APPLICATION TO SIX STATES OF T H