Pure Appl. Chem., 1998, Vol. 70, No. 10, pp. 1947-1952
http://dx.doi.org/10.1351/pac199870101947
Retro-cycloadditions and sigmatropic shifts: the C7H8 and C7 H10 potential energy surfaces
Individual author index pages
Other PAC articles by these authors
Polyazaacenes: new tricks for old dogs
Theoretical studies of novel aromatic molecules and transition states
Physical organic chemistry in the twenty-first century: Evanescent or transcendent?
Solvent effects in molecular recognition
Ab initio and empirical computations of mechanism and stereoselectivity
Glossary of terms used in photochemistry (Recommendations 1988)
Theoretical studies of the stereoselectivities of organic reactions
Theory of cycloadditions of excited aromatics to alkenes