1. Electronic absorption spectra and dipole moments for hydrazyl radicals

   • V. A. Gubanov
   • L. A. Pereliaeva
   • R. O. Matevosian

   Commentationes Pages: 177 - 183

2. Topography of the electron density in pyrophosphate bonds

   • Donald B. Boyd

   Commentationes Pages: 184 - 192

3. Formaldéhyde: calcul de l'énergie dans l'état fondamental par une méthode de perturbation

   • A. Masson
   • B. Levy
   • J. P. Malrieu

   Commentationes Pages: 193 - 207

4. The valence orbital ionization potential of the first transition-metal atoms and ions

   • Tosinobu Anno
   • Yoshiko Sakai

   Commentationes Pages: 208 - 222

5. Valence orbital ionization potentials of 1s ²2s ^m2p ⁿ atoms and ions

   • Tosinobu Anno

   Commentationes Pages: 223 - 234

6. Ab initio MO-SCF calculation on a model of anomalous water

   • J. R. Sabin
   • R. E. Harris
   • L. C. Allen

   Commentationes Pages: 235 - 238

7. The calculation of excited state and ground state properties of conjugated heteroatomic molecules using a single SCF-LCAO-CI method including σ-polarization

   • H. A. Hammond

   Commentationes Pages: 239 - 249

8. An improved iterative Extended Hückel method for conjugated molecules

   • James R. Hoyland

   Relationes Pages: 250 - 254

9. Electronic spectra of Hafner's hydrocarbons

   • H. Yamaguchi
   • T. Terasaka
   • T. Nakajima

   Relationes Pages: 255 - 257

10. Extended Hückel calculations on n-v addition compounds

    • Shanti A. Kudchadker
    • C. N. R. Rao

    Relationes Pages: 258 - 260

11. Use of single determinant wave functions constructed from localized orbitals in the mapping analysis of concerted reactions

    • Carl Trindle

    Relationes Pages: 261 - 264