Pure Appl. Chem., 1999, Vol. 71, No. 2, pp. 221-229
http://dx.doi.org/10.1351/pac199971020221
Theoretical studies of novel aromatic molecules and transition states
Individual author index pages
Other PAC articles by these authors
Polyazaacenes: new tricks for old dogs
Retro-cycloadditions and sigmatropic shifts: the C7H8
and C7 H10 potential energy surfaces
Physical organic chemistry in the twenty-first century: Evanescent or transcendent?
Novel pericyclic reactions in π-perimeter chemistry
Solvent effects in molecular recognition
Novel pentafulvenes-versatile building blocks in π-perimeter chemistry
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
New aspects of the chemistry of nonbenzenoid polycyclic conjugated π-electron systems
Structure and reactivity of polycyclic cross-conjugated π-electron systems