1. Molecular potential-energy surfaces for chemical reaction dynamics

   • Michael A. Collins

   Feature article Pages: 313 - 324

2. Improper, blue-shifting hydrogen bond

   • Pavel Hobza
   • Zdenek Havlas

   Feature article Pages: 325 - 334

3. Relativistic and nonrelativistic finite nucleus optimized triple-zeta basis sets for the 4p, 5p and 6p elements

   • Kenneth G. Dyall

   Regular article Pages: 335 - 340

4. Ab initio study of rate constants of the reaction: HCN + OH → CN + H₂O

   • Chao Yang Wang
   • Shaowen Zhang
   • Qian Shu Li

   Regular article Pages: 341 - 346

5. Average inner product sums of electron linear momenta for atoms and ions

   • Hisashi Matsuyama
   • Toshikatsu Koga

   Regular article Pages: 347 - 351

6. The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase

   • Pedro Alexandrino Fernandes
   • Leif A. Eriksson
   • Maria João Ramos

   Regular article Pages: 352 - 364

7. Relativistic and nonrelativistic finite nucleus optimized double zeta basis sets for the 4p, 5p and 6p elements (Theor Chem Acc (1998) 99:366-371): addendum

   • Kenneth G. Dyall

   Regular article Pages: 365 - 365

8. J.J. Li: Name reactions – A collection of detailed reaction mechanisms

   • Christopher J. Cramer

   Book review Pages: 366 - 366

9. Christopher J. Cramer: Essentials of Computational Chemistry: Theories and Models

   • David Chatfield

   Book review Pages: 367 - 368