1. On the evaluation of derivatives of Gaussian integrals

   • Trygve Helgaker
   • Peter R. Taylor

   OriginalPaper Pages: 177 - 183

2. The Hiller-Sucher-Feinberg density is not integrable

   • Jerzy Cioslowski
   • Matt Challacombe

   OriginalPaper Pages: 185 - 190

3. Inclusion of dynamic σ-π polarization in π-electronab initio calculations

   • Per-Åke Malmqvist
   • Björn O. Roos

   OriginalPaper Pages: 191 - 199

4. The importance of valencep functions in the bonding of Na₂, K₂, and Cu₂ and their positive and negative ions

   • Harry Partridge
   • Charles W. Bauschlicher Jr.

   OriginalPaper Pages: 201 - 208

5. Ab initio studies of ground and excited electronic states of MgAr, CdAr, and BeAr

   • Jerry A. Boatz
   • Keld Lars Bak
   • Jack Simons

   OriginalPaper Pages: 209 - 225

6. The electronic and molecular structure of carbon clusters: C₈ and C₁₀

   • V. Parasuk
   • J. Almlöf

   OriginalPaper Pages: 227 - 237

7. Comparison of the effective core potential and model potential methods in studies of electron correlation energy in molecules: Dihalides and halogen hydrides

   • Mariusz Klobukowski

   OriginalPaper Pages: 239 - 248

8. Adiabatic corrections for thei ³Π _g state of the hydrogen molecule

   • Jacek Rychlewski

   OriginalPaper Pages: 249 - 255

9. Potential-hypersurface local minima and temperature

   • Zdenek Slanina

   OriginalPaper Pages: 257 - 261

10. Stationary perturbation theory

    • Werner Kutzelnigg

    ReviewPaper Pages: 263 - 312