1. A non-local representation of the effective potential due to a molecular fragment

   • Renato Colle
   • Alessandro Curioni
   • Oriano Salvetti

   OriginalPaper Pages: 451 - 465

2. On the theoretical determination of the electron affinity of ozone

   • Remedios González-Luque
   • Manuela Merchán
   • Björn O. Roos

   OriginalPaper Pages: 467 - 476

3. Even-tempered Roothaan-Hartree-Fock wave functions for the third- and fourth-row atoms

   • Toshikatsu Koga
   • Hiroshi Tatewaki
   • Ajit J. Thakkar

   OriginalPaper Pages: 477 - 485

4. Electronic structure of Li⁻ and F⁻ calculated directly in momentum space

   • Laurent De Windt
   • Mireille Defranceschi
   • Joseph Delhalle

   OriginalPaper Pages: 487 - 496

5. SCF calculations on MIMD type parallel computers

   • A. Burkhardt
   • U. Wedig
   • H. G. v. Schnering

   OriginalPaper Pages: 497 - 510

6. On the development of exponential ansatze for quantum dynamics in finite dimensional vector spaces

   • G. Sree Latha
   • M. Durga Prasad

   OriginalPaper Pages: 511 - 524