1. Symposium on computational quantum chemistry and parallel processors

   • Sigeru Huzinaga
   • Mariusz Klobukowski

   Report Pages: 89 - 90

2. Parallel computation of molecular energy gradients on the loosely coupled array of processors (LCAP)

   • M. Dupuis
   • J. D. Watts

   OriginalPaper Pages: 91 - 103

3. Strategies for obtaining the maximum performance from current supercomputers

   • Peter R. Taylor
   • Charles W. Bauschlicher Jr.

   OriginalPaper Pages: 105 - 115

4. Computational chemistry on the FPS-X64 scientific computers

   • Martyn F. Guest
   • Robert J. Harrison
   • Lambertus C. H. van Corler

   OriginalPaper Pages: 117 - 148

5. Tables of accurate STF HF wavefunctions from B to Ca

   • Masahiro Sekiya
   • Hiroshi Tatewaki

   OriginalPaper Pages: 149 - 167

6. Extracting more than a few eigenvectors from a dense real symmetric matrix: Optimal algorithms versus the architectural constraints of the FPS-X64

   • Stephen T. Elbert

   OriginalPaper Pages: 169 - 186

7. A multireference direct CI program based on the symmetric group graphical approach

   • Włodzisław Duch
   • Jacek Karwowski

   OriginalPaper Pages: 187 - 199

8. Exponentially generated wave functions and excited states of benzene

   • Hiroshi Nakatsuji

   OriginalPaper Pages: 201 - 229

9. Cluster expansion of the wavefunction

   • K. Hirao

   OriginalPaper Pages: 231 - 236

10. Ab initio SCF studies of the molecular structure of XeF₆, IF ₆ ⁻ , and TeF ₆ ²⁻ in non-octahedral geometries

    • M. Klobukowski
    • S. Huzinaga
    • Z. Barandiarán

    OriginalPaper Pages: 237 - 245