Electronic Structure, Molecular Conforma
β
Edwin Haselbach; Michel Rossi
π
Article
π
1976
π
John Wiley and Sons
π
German
β 599 KB
## Abstract From the photoelectron spectra of benzonorbornadiene (**1**) and its 9βisopropylidene derivative (**2**) the energy and an approximate wave function for the highest occupied orbitals is obtained. With these results the differential reactivity of the systems in __DielsβAlder__ additions