Photoelectron Spectroscopy of Heterocycles. Fluorene Analogues
B. Ruščić,a B. Kovač,a L. Klasinc,a and H. Güstenb
a Rugjer Bošković Institute, Zagreb, Croatia
b Institut für Radiochemie, Kernforschungszentrum Karlsruhe, Karlsruhe, Germany
Z. Naturforsch.
33a(9), 1006-1012 (1978)
The He(I) photoelectron spectra of fluorene, and its analogues, biphenyl, dibenzofuran, carbazole,
dibenzothiophene, and phenanthrene were measured and analyzed.
The assignment of the π-electron ionizations using orbital interaction and symmetry arguments
for the constituent parts of the molecules indicates that the energy levels of the fluorene analogues
can be reproduced within a few percent of error.
A close linear correlation between the π-ionization energies and the eigenvalues of the corresponding HMO-orbitals is obtained as well.