1. FEMO treatment of all trans-polyenes with parametric energy dependences

   • S. R. La Paglia

   Commentationes 26 January 2005 Pages: 89 - 96

2. Ionization potentials and electron affinities of carbo- and heterocyclicπ-conjugated molecules

   • Tosiyasu L. Kunii
   • Haruo Kuroda

   Commentationes 26 January 2005 Pages: 97 - 106

3. Berechnung ketten- und ringförmiger Phosphorwasserstoffe nach einem erweiterten MO-LCAO-Verfahren

   • K. Issleib
   • W. Gründler

   Commentationes 26 January 2005 Pages: 107 - 118

4. Rôle de la polarisation dans les moments dipolaires des complexes dits ≪ de transfert de charge ≫

   • Marie-José Mantione

   Commentationes 26 January 2005 Pages: 119 - 127

5. Recherches sur la géometrie de quelques hydrocarbures non-alternants: Cas des molécules possédant plusieurs structures possibles (pentalène, heptalène, azulène)

   • Philippe François
   • André Julg

   Commentationes 26 January 2005 Pages: 128 - 134

6. The determination of SCF LCAO solutions for open shell configurations

   • Derek H. Sleeman

   Commentationes 26 January 2005 Pages: 135 - 144

7. The electronic structures of pyridine-N-oxide and related compounds

   • E. M. Evleth

   Commentationes 26 January 2005 Pages: 145 - 155

8. Unrestricted Hartree-Fock calculations of spin density distributions in the radical anions of some heterocycles derived from thiophene, furan and pyrrole

   • N. K. Ray
   • P. T. Narasimhan

   Relationes 26 January 2005 Pages: 156 - 158

9. On the calculation of molecular dipole moments

   • Claude Giessner-Prettre
   • Alberte Pullman

   Relationes 26 January 2005 Pages: 159 - 164

10. Zero-field splittings in aromatic triplet states

    • Colin Thomson

    Relationes 26 January 2005 Pages: 165 - 166

11. Electronic spectra of the 2-oxypurine isomers

    • J. S. Kwiatkowski

    Relationes 26 January 2005 Pages: 167 - 168

12. Structure électronique comparée des isomères conjugués du benzène

    • Lionel Praud
    • Philippe Millie
    • Gaston Berthier

    Relationes 26 January 2005 Pages: 169 - 173

13. Repulsion integral parametrization of the SCF LCAO MO CI method for nitrogen heteroaromates

    • H. Chojnacki

    Relationes 26 January 2005 Pages: 174 - 177

14. A molecular orbital study of the difluorodiazine (N₂F₂) system

    • W. C. Herndon
    • J. Feuer
    • L. H. Hall

    Relationes 26 January 2005 Pages: 178 - 181

15. Recensio

    • J. A. A. Ketelaar

    ReviewPaper 26 January 2005 Pages: 182 - 182