1. Theoretical investigation of the carbon nitrogen double bond

   • R. Macaulay
   • L. A. Burnelle
   • C. Sandorfy

   Commentationes Pages: 1 - 7

2. Effects of polarization on charge distributions and integral approximations

   • Karl Jug

   Commentationes Pages: 9 - 20

3. Study of reaction mechanisms by semiempirical methods I

   • J. PancíŘ

   Commentationes Pages: 21 - 28

4. Density localization of atomic and molecular orbitals

   • W. von Niessen

   Commentationes Pages: 29 - 48

5. Corrélation électronique et effets de base dans l'étude de la liaison hydrogène: le dimère mixte ammoniac-eau

   • Annie Meunier
   • Bernard Lévy
   • Gaston Berthier

   Commentationes Pages: 49 - 55

6. Ab initio-Behandlung der IR- und RamanaktivitÄt der Wasserstoffbrücke (ClHCl)⁻ unter Berücksichtigung der Umgebung

   • R. Janoschek

   Commentationes Pages: 57 - 74

7. Local orbitals for bonding in ethane

   • John L. Nelson
   • Arthur A. Frost

   Commentationes Pages: 75 - 83

8. Atomic wave functions by rotational projections of floating orbitals

   • G. L. Bendazzoli
   • F. Bernardi
   • P. Palmieri

   Commentationes Pages: 85 - 91

9. Theoretical investigations on the solvation process

   • Giuliano Alagona
   • Renzo Cimiraglia
   • Ugo Lamanna

   Relatio Pages: 93 - 96