1. Desolvation effects on the dissociation energy of diatomic molecules:Ab initio study of the dissociation of Li-F in polar media

   • J. Lahsen
   • A. Toro-Labbe
   • A. Aizman

   OriginalPaper Pages: 211 - 217

2. A comparative study of the bond strengths of the second row transition metal hydrides, fluorides, and chlorides

   • Per E. M. Siegbahn

   OriginalPaper Pages: 219 - 228

3. Theoretical calculations of β-lactam antibiotics

   • J. Frau
   • J. Donoso
   • F. García Blanco

   OriginalPaper Pages: 229 - 239

4. Dynamics of the H + LH′ reaction Cl + HBr → HCl + Br. TST-CEQ and VTST calculations

   • Bian Wen-Sheng
   • Ju Guan-Zhi

   OriginalPaper Pages: 241 - 248

5. MRSDCI studies of low-lying electronic states of the CF ₂ ⁺ ion

   • Z. -L. Cai

   OriginalPaper Pages: 249 - 256

6. Application of high-order neural networks in chemistry

   • Vladimír Kvasnička
   • Šěpán Sklenák
   • Jiří Pospíchal

   OriginalPaper Pages: 257 - 267

7. On the number of square-cell configurations

   • Wolfgang R. Müller
   • Klaus Szymanski
   • Nenad Trinajstić

   OriginalPaper Pages: 269 - 278

8. The use of symmetry in direct Møller-Plesset second-order calculations

   • Christopher W. Murray
   • Jamie S. Andrews
   • Roger D. Amos

   OriginalPaper Pages: 279 - 284