1. Ab initio Calculations for the electronic structure of carbazole and trinitrofluorenone

   • I. P. Batra
   • P. S. Bagus
   • H. Seki

   Commentationes Pages: 279 - 293

2. Ab initio versus CNDO potential surface calculations for Li₂O and Al₂O

   • E. L. Wagner

   Commentationes Pages: 295 - 310

3. Molecules in electric fields

   • G. B. Bacskay
   • N. S. Hush

   Commentationes Pages: 311 - 320

4. Unrestricted Hartree-Fock spin density calculations with orthogonalized atomic orbitals on aza and nitroaromatic radical anions

   • D. N. Nanda
   • P. T. Narasimhan

   Commentationes Pages: 321 - 330

5. Modellrechnungen zu einer metallischen Modifikation des Wasserstoffs

   • Hans Müller

   Commentationes Pages: 331 - 339

6. Ab initio molecular orbital calculations on the pyrazine-lithium ion pair

   • A. Hinchliffe
   • J. C. Cobb
   • A. J. Duke

   Commentationes Pages: 341 - 345

7. On the evaluation of molecular integrals by three dimensional numerical integration in spherical polar coordinates

   • M. Kleiner

   Relationes Pages: 347 - 354