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On a resonance energy model based on expansion in terms of acyclic moments: Exact results Darko BabicAnte GraovacIvan Gutman OriginalPaper Pages: 403 - 411
Oxygen chemisorption on metal surfaces using the cluster model: Basis set effects Ulf WahlgrenPer SiegbahnJan Almlöf OriginalPaper Pages: 413 - 418
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Per-Olof WidmarkB. Joakim PerssonBjörn O. Roos OriginalPaper Pages: 419 - 432