1. Orbital localization in transition metal molecules

   • Marten A. Buijse
   • Evert Jan Baerends

   OriginalPaper Pages: 389 - 401

2. On a resonance energy model based on expansion in terms of acyclic moments: Exact results

   • Darko Babic
   • Ante Graovac
   • Ivan Gutman

   OriginalPaper Pages: 403 - 411

3. Oxygen chemisorption on metal surfaces using the cluster model: Basis set effects

   • Ulf Wahlgren
   • Per Siegbahn
   • Jan Almlöf

   OriginalPaper Pages: 413 - 418

4. Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

   • Per-Olof Widmark
   • B. Joakim Persson
   • Björn O. Roos

   OriginalPaper Pages: 419 - 432

5. Book reviews

   • W. Kutzelnigg

   BookReview Pages: 433 - 434