1. Electronic structure, spectra, and thermodynamical functions of molybdenum pentachloride

   • I. A. Topol
   • V. M. Kovba
   • E. L. Osina

   Original Investigations Pages: 217 - 228

2. On the application of some solvation models to the water dimer

   • Oscar N. Ventura
   • J. Paolo Bartolucci

   Original Investigations Pages: 229 - 248

3. Some inferential compton profiles based on the knowledge of energy

   • Toshikatsu Koga

   Original Investigations Pages: 249 - 257

4. A multireference energy decomposition scheme with respect to fragment valence states

   • F. Bernardi
   • A. Bottoni
   • M. A. Robb

   Original Investigations Pages: 259 - 263

5. Cation influence on the structure and electron density of water in some Meⁿ⁺·H₂O complexes

   • Kersti Hermansson
   • Ivar Olovsson
   • Sten Lunell

   Original Investigations Pages: 265 - 276

6. Model for vibrations associated with molecular Rydberg transitions

   • Richard J. Bettega

   Original Investigations Pages: 277 - 291

7. A molecular orbital study of the rotation about the C-C bond in 1,3-butadiene

   • Charles W. Bock
   • Philip George
   • Mendel Trachtman

   Original Investigations Pages: 293 - 311

8. A theoretical study of the relative stability of the isomeric forms of N₂O₃

   • Alicia H. Jubert
   • Eduardo L. Varetti
   • Eduardo A. Castro

   Original Investigations Pages: 313 - 316

9. Corrigendum

   • Ernst Ruch
   • Douglas J. Klein

   Erratum Pages: 317 - 317