1. Some additional clarifications on the concept of Rydbergization and avoided crossings

   • Earl M. Evleth
   • Emil Kassab

   Original Investigations Pages: 385 - 389

2. A new method analyzing large and strongly interacting reaction systems

   • Hisayoshi Kobayashi
   • Masaru Yamaguchi
   • Satohiro Yoshida

   Original Investigations Pages: 391 - 398

3. Theoretical study of the potential energy curves of the series of diatomic radicals Me_IIX. I. Method and its application to BeF radical

   • Raffaele Montagnani
   • Pierluigi Riani
   • Oriano Salvetti

   Original Investigations Pages: 399 - 407

4. Quantum chemical reaction networks, reaction graphs and the structure of potential energy hypersurfaces

   • Paul G. Mezey

   Original Investigations Pages: 409 - 428

5. Semi-empirical calculation method for transition metals

   • George Blyholder
   • John Head
   • Fernando Ruette

   Original Investigations Pages: 429 - 444

6. Correlation energies in open shell systems. Comparison of CEPA, PNO-CI and perturbation treatments based on the restricted Roothaan-Hartree-Fock formalism

   • Petr Čársky
   • Ivan Hubač
   • Volker Staemmler

   Original Investigations Pages: 445 - 450

7. MNDO study of reaction paths: Hydroboration of methyl cyanide

   • Naba K. Ray
   • Rita Chadha

   Original Investigations Pages: 451 - 454

8. Intramolecular electron-hole transfer in binuclear transition metal compounds-theoretical methods and model studies

   • Michael C. Böhm

   Original Investigations Pages: 455 - 494