1. An improved LCAO SCF method for three-dimensional solids and its application to polyethylene, graphite, diamond, and boron nitride

   • Peter G. Perkins
   • Ashok K. Marwaha
   • James J. P. Stewart

   Original Investigations Pages: 1 - 23

2. A theoretical investigation of the preferred conformations of glutathione and its constituent amino acid residues

   • Patricia R. Laurence
   • Colin Thomson

   Original Investigations Pages: 25 - 41

3. The electronic structure of polymers by the FSGO (Floating Spherical Gaussian Orbital) method

   • David R. Armstrong
   • John Jamieson
   • Peter G. Perkins

   Original Investigations Pages: 43 - 51

4. Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theory

   • Stephen Wilson

   Original Investigations Pages: 53 - 61

5. Molecular electrostatic potentials of hydrogen-bonded systems: The oligomers of formamide

   • Hélène Berthod
   • Alberte Pullman
   • Dennis Harpool

   Original Investigations Pages: 63 - 70

6. Molecular orbital treatments of hydrogen bonded systems. 2. Dimers of water and HCN

   • Steve Scheiner

   Original Investigations Pages: 71 - 80

7. Novel variational principles of chemical reaction

   • Akitomo Tachibana
   • Kenichi Fukui

   Original Investigations Pages: 81 - 94