1. SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization

   • D. N. Nanda
   • Karl Jug

   Original Investigations Pages: 95 - 106

2. SINDO1 II. Application to ground states of molecules containing carbon, nitrogen and oxygen atoms

   • Karl Jug
   • D. N. Nanda

   Original Investigations Pages: 107 - 130

3. SINDO1 III. Application to ground states of molecules containing fluorine, boron, beryllium and lithium atoms

   • Karl Jug
   • D. N. Nanda

   Original Investigations Pages: 131 - 144

4. Approximate Franck-Condon factors from piecewise Langer-transformed vibrational wave functions

   • Heinz Krüger

   Original Investigations Pages: 145 - 161

5. Spin density distributions in radical anions of heterocyclic amine N-oxides

   • Krishan K. Sharma
   • Russell J. Boyd

   Original Investigations Pages: 163 - 168

6. On the use of local basis sets for localized molecular orbitals

   • Hermann Stoll
   • Gerhard Wagenblast
   • Heinzwerner Preuβ

   Original Investigations Pages: 169 - 178

7. Isoelectronic changes in total Hartree-Fock energy of atoms

   • K. D. Sen

   Short Communication Pages: 179 - 180