1. Study of the structure of molecular complexes

   • Enrico Clementi
   • Riccardo Barsotti
   • Robert O. Watts

   Original Investigations Pages: 101 - 120

2. Application of intermolecular SCF-perturbation theory to the regioselectivity in the Diels-Alder reaction

   • Vinzenz Bachler
   • Franz Mark

   Original Investigations Pages: 121 - 135

3. Semiempirical description of the C₆H₅N reactive intermediate in phenyl azide photolysis

   • Donald D. Shillady
   • Carl Trindle

   Original Investigations Pages: 137 - 144

4. An investigation of the reliability of the Galerkin-Petrov method with a special study of the helium atom ground state

   • Karol Jankowski
   • Andrzej Rutkowski

   Original Investigations Pages: 145 - 159

5. Determination of molecular properties by the method of moments

   • Tamás Szondy
   • Ede Kapuy

   Original Investigations Pages: 161 - 164

6. A topological stochastic approach to the study of multidimensional potential energy surfaces of chemical reactions

   • Igor V. Krivoshey
   • Liudmila A. Sleta

   Original Investigations Pages: 165 - 174

7. Moment characterization of localized orbitals

   • Ede Kapuy
   • Cornelia Kozmutza
   • Michael E. Stephens

   Original Investigations Pages: 175 - 184

8. Calculation of optimum geometries and force fields by the CNDO/force method

   • Meenakshisundaram Kanakavel
   • Jayaraman Chandrasekhar
   • Surjit Singh

   Original Investigations Pages: 185 - 196

9. On the configuration interaction method for singlet states

   • Peter D. Dacre

   Original Investigations Pages: 197 - 205