Three-dimensional bond-charge models for potential curves of diatomic molecules George A. HendersonRobert G. Parr Commentationes Pages: 103 - 109
SCF Dirac-Hartree-Fock calculations in the periodic system Jaromír MalýMichel Hussonnois Commentationes Pages: 137 - 153
The influence of solvation on π *←n and π *←π transition energies in molecules containing Aza or carbonyl groups P. CremaschiA. GambaM. Simonetta Commentationes Pages: 155 - 169
Ab initio calculations of core electron binding energies and shifts in halomethanes David B. AdamsDavid T. Clark Commentationes Pages: 171 - 182
