1. A priori rate constants for kinetic modeling

   • R. Sumathi
   • William H. Green Jr.

   Feature article Pages: 187 - 213

2. Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory

   • Xavier Fradera
   • Jordi Poater
   • Miquel Solà

   Feature article Pages: 214 - 224

3. Two new symmetry-adapted perturbation theories for the calculation of intermolecular interaction energies

   • William H. Adams

   Regular article Pages: 225 - 231

4. Density functional theory study of the mechanism of the proline-catalyzed intermolecular aldol reaction

   • Manuel Arnó
   • Luis R. Domingo

   Regular article Pages: 232 - 239

5. An ab initio study of NMR chemical shifts and spin-spin coupling constants of bicyclobutane

   • Michal Jaszuński
   • Grigory Dolgonos
   • Helena Dodziuk

   Regular article Pages: 240 - 245

6. On the relation between a common gauge origin formulation and the GIAO formulation of the NMR shielding tensor

   • Georg Schreckenbach

   Regular article Pages: 246 - 253