1. The impact of supercomputers on chemistry

   Announcement Pages: 233 - 235

2. Storage management strategies in large-scale quantum dynamics calculations

   • David W. Schwenke
   • Kenneth Haug
   • Donald J. Kouri

   OriginalPaper Pages: 237 - 251

3. A vectorizable potential energy functional for reactive scattering

   • Ernesto Garcia
   • Luigi Ciccarelli
   • Antonio Laganà

   OriginalPaper Pages: 253 - 264

4. The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy molecules

   • Brian T. Sutcliffe
   • Jonathan Tennyson
   • Steven Miller

   OriginalPaper Pages: 265 - 276

5. Problems and prospects in the ab initio treatment of pure and defective crystals

   • Cesare Pisani
   • Roberto Dovesi

   OriginalPaper Pages: 277 - 289

6. Application of a parallel computer system to polymer calculations

   • M. Bishop
   • D. Logan
   • J. P. J. Michels

   OriginalPaper Pages: 291 - 295

7. Energy optimized Gaussian basis sets for the atoms Tl-Rn

   • Knut Faegri Jr.

   OriginalPaper Pages: 297 - 301

8. Multi-reference-state perturbation theory for computation of potential-energy surfaces

   • Gabriel Hose

   OriginalPaper Pages: 303 - 318

9. A comparison of techniques for embedding defect cluster calculations

   • A. J. Fisher

   OriginalPaper Pages: 319 - 324

10. On the computation of molecular electronic affinities

    • Juan J. Novoa
    • Fernando Mota
    • Ana C. Ramirez

    OriginalPaper Pages: 325 - 331