1. Gradient of the ZAPT2 energy

   • Graham D. Fletcher
   • Mark S. Gordon
   • Robert S. Bell

   Regular article Pages: 57 - 70

2. Local-orbital-based correlated ab initio band structure calculations in insulating solids: LiF

   • Martin Albrecht

   Regular article Pages: 71 - 79

3. Comparison of solvent reaction field representations

   • Daniel M. Chipman

   Regular article Pages: 80 - 89

4. Implementation of solvent reaction fields for electronic structure

   • Daniel M. Chipman
   • Michel Dupuis

   Regular article Pages: 90 - 102

5. Maxwell–Cartesian spherical harmonics in multipole potentials and atomic orbitals

   • Jon Applequist

   Regular article Pages: 103 - 115

6. Systematic nomenclature of organic chemistry, D. Hellwinkel, Springer-Verlag, Berlin Heidelberg New York, 2001, 35 tables, 228 pages, soft-cover, $ 19.95

   • C. J. Cramer
   • D. G. Truhlar

   Book review Pages: 116 - 116