1. Convergence of the density functional one-centre expansion for the molecular continuum: N2 and (CH3)3N

   • M. Stener
   • G. De Alti
   • P. Decleva

   Regular article Pages: 247 - 256

2. Theoretical investigation of the GaF molecule and its positive ion

   • Yuji Mochizuki
   • Kiyoshi Tanaka

   Regular article Pages: 257 - 261

3. Molecular fragment approach to the study of pyrrole oligomers and polypyrrole

   • Renato Colle
   • Raffaele Montagnani
   • Oriano Salvetti

   Regular article Pages: 262 - 268

4. Determination of a set of parameters for the molecular modelling of phosphorothioate DNA

   • H. O. Bertrand
   • A. Pullman
   • S. Fermandjian

   Regular article Pages: 269 - 273

5. Conformational free energy surface of the linear DPDPE peptide: cost of pre-organization for disulfide bond formation

   • Yan Wang
   • Krzysztof Kuczera

   Regular article Pages: 274 - 281

6. Degenerate symmetry-adapted perturbation theory of weak interactions between closed- and open-shell monomers: application to Rydberg states of helium hydride

   • Tatiana Korona
   • Bogumil Jeziorski
   • Geerd H. F. Diercksen

   Regular article Pages: 282 - 291

7. Theoretical spectroscopic constants of the GaN molecule

   • Yuji Mochizuki
   • Kiyoshi Tanaka

   Regular article Pages: 292 - 296

8. Electric and magnetic multipole integrals in STO basis sets: an analytical approach

   • Michael E. Beck
   • Georg Hohlneicher

   Regular article Pages: 297 - 308

9. Erratum: Theor Chem Acc (1997) 98:85–109

   Pages: 309 - 309