1. Some fundamental questions in chemical reactivity

   • Juan Bertrán

   Overview Pages: 143 - 150

2. Theoretical studies on the structure of M+BF−4 ion pairs M = Li+, NH+4: the role of electrostatics and electron correlation

   • C. H. Suresh
   • S. R. Gadre
   • S. P. Gejji

   Regular article Pages: 151 - 157

3. Inclusion of exact exchange for self-interaction corrected H3 density functional potential energy surface

   • Gabor I. Csonka
   • Benny G. Johnson

   Regular article Pages: 158 - 165

4. Density functional calculations of the pseudorotational flexibility of tetrahydrofuran

   • Marek Štrajbl
   • Jan Florián

   Regular article Pages: 166 - 170

5. Computational studies of bond dissociation energies, ionization potentials, and heat of formation for NH and NH+. Are hybrid density functional theory methods as accurate as quadratic complete basis set and Gaussian-2 ab initio methods?

   • Branko S. Jursic

   Regular article Pages: 171 - 174

6. Basis-set dependence of nuclear spin-spin coupling constants

   • Trygve Helgaker
   • Michał Jaszuński
   • Anna Górska

   Regular article Pages: 175 - 182

7. Theory of non-local (pair site) reactivity from model static-density response functions

   • Renato Contreras
   • Juan Andrés
   • Orlando Tapia

   Regular article Pages: 183 - 191

8. MIDI! basis set for silicon, bromine, and iodine

   • Jiabo Li
   • Christopher J. Cramer
   • Donald G. Truhlar

   Regular article Pages: 192 - 196

9. A scalable divide-and-conquer algorithm combining coarse and fine-grain parallelization

   • Sor Koon Goh
   • Carlos P. Sosa
   • Alain St-Amant

   Regular article Pages: 197 - 206

10. Computationally useful bridge diagram series for the structure and thermodynamics of Lennard-Jones fluids

    • John Perkyns
    • B. Montgomery Pettit

    Erratum Pages: 207 - 208