1. Study on the behavior of energy convergence in ab initio crystal orbital calculations

   • Hiroyuki Teramae

   OriginalPaper Pages: 311 - 331

2. Perturbative calculation of intermolecular interactions in orthogonalized or biorthogonal basis sets

   • P. R. Surján
   • C. Pérez del Valley

   OriginalPaper Pages: 333 - 344

3. The electron correlation cusp

   • Harry F. King

   OriginalPaper Pages: 345 - 381