Photoelectron Spectroscopy of Substituted N-Benzylideneanilines

Abstract
The electronic structure and conformation in the gas phase of N-benzylideneaniline, its para-nitro and -methoxy as well as the 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.

This publication has 0 references indexed in Scilit: