1. A study of the hydrogen bond by means of comparative calculations

   • Michael D. Dolgushin
   • Vladimir M. Pinchuk

   Original Investigations Pages: 157 - 165

2. A study of the hydrogen bond by means of comparative calculations

   • Michael D. Dolgushin
   • Vladimir M. Pinchuk

   Original Investigations Pages: 157 - 165

3. Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides

   • Yurii V. Rakitin
   • Vladimir T. Kalinnikov
   • Mikhail V. Eremin

   Original Investigations Pages: 167 - 176

4. Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides

   • Yurii V. Rakitin
   • Vladimir T. Kalinnikov
   • Mikhail V. Eremin

   Original Investigations Pages: 167 - 176

5. Pseudopotential calculations using the FSGO Method: Application to first-row hydrides

   • Sid Topiol
   • Arthur A. Frost
   • Carl F. Melins

   Original Investigations Pages: 177 - 183

6. Pseudopotential calculations using the FSGO Method: Application to first-row hydrides

   • Sid Topiol
   • Arthur A. Frost
   • Carl F. Melins

   Original Investigations Pages: 177 - 183

7. Calculation of vertical ionization potentials of H₂O and Ne by many-body Rayleigh-Schrödinger perturbation theory

   • Ivan Hubač
   • Miroslav Urban

   Original Investigations Pages: 185 - 195

8. Calculation of vertical ionization potentials of H₂O and Ne by many-body Rayleigh-Schrödinger perturbation theory

   • Ivan Hubač
   • Miroslav Urban

   Original Investigations Pages: 185 - 195

9. Calculation of correlation energy by many-body diagrammatic perturbation theory

   • Vladimír Kvasnička
   • Viliam Laurinc

   Original Investigations Pages: 197 - 203

10. Calculation of correlation energy by many-body diagrammatic perturbation theory

    • Vladimír Kvasnička
    • Viliam Laurinc

    Original Investigations Pages: 197 - 203

11. Polarization functions for gaussian basis sets for the first row atoms

    • Miroslav Urban
    • Vladimir Kellö
    • Petr Čársky

    Original Investigations Pages: 205 - 213

12. Polarization functions for gaussian basis sets for the first row atoms

    • Miroslav Urban
    • Vladimir Kellö
    • Petr Čársky

    Original Investigations Pages: 205 - 213

13. A possible construction of a complex chemical reaction network

    • István Nemes
    • Tamás Vidóczy
    • Dezsö Gál

    Original Investigations Pages: 215 - 223

14. A possible construction of a complex chemical reaction network

    • István Nemes
    • Tamás Vidóczy
    • Dezsö Gál

    Original Investigations Pages: 215 - 223

15. A possible construction of a complex chemical reaction network

    • István Nemes
    • Tamás Vidóczy
    • Dezsö Gál

    Original Investigations Pages: 225 - 233

16. A possible construction of a complex chemical reaction network

    • István Nemes
    • Tamás Vidóczy
    • Dezsö Gál

    Original Investigations Pages: 225 - 233

17. Correlation of the position of the bond functions in H-X with electronegativity

    • T. D. Metzgar
    • T. Vladimiroff

    Short Communication Pages: 235 - 237

18. Correlation of the position of the bond functions in H-X with electronegativity

    • T. D. Metzgar
    • T. Vladimiroff

    Short Communication Pages: 235 - 237

19. Book reviews

    • W. Kutzelnigg
    • Hermann Hartmann

    BookReview Pages: 239 - 240

20. Book reviews

    • W. Kutzelnigg
    • Hermann Hartmann

    BookReview Pages: 239 - 240