Photoelectron Spectroscopy of Substituted N-Benzylideneanilines

L. Klasinc,a,b B. Ruščić,a G. Heinrich,c and H. Güstenc

a Rugjer Bošković Institute, Zagreb, Croatia
b Faculty of Natural Sciences and Mathematics, University of Zagreb, Zagreb, Croatia
c Institut für Radiochemie, Kernforschungszentrum Karlsruhe, Karlsruhe, Germany

Z. Naturforsch. 32b(11), 1291-1295 (1977)


The electronic structure and conformation in the gas phase of N-benzylideneaniline and its para-nitro, para-methoxy and ring-perfluorinated derivatives were investigated by photoelectron (PE) spectroscopy and semiempirical molecular orbital (HMO) calculations. The π-ionizations were assigned, and it is shown that these compounds in the gas phase are in a nonplanar conformation.