1. Part 18 of a Series, Application of Potential Energy Calcalculations to Organic Chemistry.
2. Part 17: E. Ōsawa, G. Szalontai and A. Tsurumoto, J. Chem. Soc., Perkin Trans. II. in press.
3. Part 16: E. Osawa, P.M. Ivanov and C. Jaime, submitted for publication in J. Org. Chem.
4. Recipient of Postdoctoral Fellowship from Commissió Inter-departamental de Recerca i Innovació Tecnològica, Generalitat de Catalunya (Spain), 1981–1983.
5. Calculation of Molecular Structure and Energy by Force-Field Methods