1. Applications of fourier transforms in molecular orbital theory. Calculation of optical properties and tables of two-center one-electron integrals

   • John Avery
   • Michael Cook

   Commentationes Pages: 99 - 112

2. Molecular orbital calculations on the conformation of polypeptides and proteins

   • Bernard Maigret
   • Bernard Pullman

   Commentationes Pages: 113 - 128

3. Hartree-Fock calculations and photoelectron spectra of SSO and NSF

   • P. Rosmus
   • P. D. Dacre
   • H. Bock

   Commentationes Pages: 129 - 139

4. The influence of hyperconjugation on properties of borane adducts

   • Keith F. Purcell
   • R. L. Martin

   Commentationes Pages: 141 - 149

5. Behandlung der Strukturen 3 atomiger Dublett- und Triplett-Radikale auf der Grundlage von Slater-Exponenten

   • Paul Machmer

   Commentationes Pages: 151 - 156

6. Molecular orbital calculations on transition metal complexes part VII

   • Denis W. Clack

   Commentationes Pages: 157 - 162

7. The electronic structure and energy of acyloxy and dioxacyclopropyl cations

   • Manfred T. Reetz
   • Wilhelm F. Maier

   Relationes Pages: 163 - 167

8. Possible anisotropy in phenanthrene overcrowding

   • Alec Grimison

   Relationes Pages: 169 - 171