Overview of reduced dimensionality quantum approaches to reactive scattering Joel M. Bowman Feature article Pages: 125 - 133
The fundamental nature and role of the electrostatic potential in atoms and molecules Peter PolitzerJane S. Murray Feature article Pages: 134 - 142
Pseudopotential study of lanthanum and lutetium dimers Xiaoyan CaoMichael Dolg Regular article Pages: 143 - 149
Electron localization function for transition-metal compounds Miroslav KohoutFrank Richard WagnerYuri Grin Regular article Pages: 150 - 156
Internal rotation in squaramide and related compounds. A theoretical ab initio study Pere M. DeyĆ Antonio FronteraPau Ballester Regular article Pages: 157 - 167
A variationally stable quasi-relativistic method: low-order approximation to the normalized elimination of the small component using an effective potential Michael FilatovDieter Cremer Regular article Pages: 168 - 178
Direct ab initio dynamics calculations on the rate constants for the hydrogen-abstraction reaction of C2H5F with O (3P) Jing-yao LiuZe-sheng LiChia-chung Sun Regular article Pages: 179 - 186