1. Application of the FAKE molecular-orbital method to diatomic molecules XY (X, Y = H, F, Cl, Br, I)

   • Alfred X. Trautwein
   • Siegried Lauer
   • Frank E. Harris

   OriginalPaper Pages: 175 - 185

2. Bond dissociation energies and bond orders for diatomic alkali halides

   • Rajuru R. Reddy
   • Agarala S. R. Reddy
   • Vanka Krishna Reddy

   OriginalPaper Pages: 187 - 191

3. Simple molecular wavefunctions with correlation corrections II

   • O. A. V. Amaral

   OriginalPaper Pages: 193 - 197

4. Molecular electronic virial theorem

   • C. Ravimohan
   • M. S. Gopinathan

   OriginalPaper Pages: 199 - 209

5. Structure and properties of non-classical polymers II. Band structure and spin densities

   • Nikolai Tyutyulkov
   • Oskar E. Polansky
   • Christo I. Ivanov

   OriginalPaper Pages: 211 - 228

6. Pattern of separatrices and intrinsic reaction coordinates for degenerate thermal rearrangements

   • Ariel Fernández

   OriginalPaper Pages: 229 - 233

7. An improved CNDO/2 standard parametrization for bromine containing molecules

   • Peter Scharfenberg

   OriginalPaper Pages: 235 - 243

8. Valence-only model potential calculations on copper hydride molecule

   • Piercarlo Fantucci
   • Stefano Polezzo
   • Venanzio Valenti

   OriginalPaper Pages: 245 - 253