1. A possible construction of chemical reaction networks

   • István Nemes
   • Tamás Vidóczy
   • Dezsö Gál

   Original Investigations Pages: 243 - 250

2. Quantum mechanical studies of environmental effects on biomolecules

   • Yoshimara Orita
   • Alberte Pullman

   Original Investigations Pages: 251 - 258

3. Application of self-consistent HMO theory to heteroconjugated molecules

   • Toshiaki Kakitani
   • Hiroko Kakitani

   Original Investigations Pages: 259 - 275

4. Exchange polarization effects in the interaction of closed-shell systems

   • Grzegorz Chałasiński
   • Bogumił Jeziorski

   Original Investigations Pages: 277 - 290

5. Molecular integrals in the approximate calculation of electronic structure

   • David B. Cook

   Original Investigations Pages: 291 - 305

6. Theoretical approach of the conformations of benzylidene aniline using the PCILO method

   • Patrice Jacques
   • Jean Faure

   Original Investigations Pages: 307 - 311

7. Molecular orbital calculations on transition metal complexes

   • Denis W. Clack
   • Keith D. Warren

   Original Investigations Pages: 313 - 323

8. On the “level-shifting” method for converging hartree-fock wave functions

   • Prem Kishore Mehrotra

   Short Communications Pages: 325 - 329

9. An optimum minimal basis of exponential atomic orbitals

   • D. B. Cook

   Short Communications Pages: 331 - 336