SummaryA systematic study of vibronic excitation in benzene via forward electron scattering was carried out using a novel type of a trochoidal electron spectrometer. Energy-loss spectra in the energy range 1 .O-9.5 eV, with residual energies 0.03-20 eV as well as excitation functions for individual vibrational levels of some of the triplet and singlet states are presented and discussed. Following observations were made.1) A new s-type Rydberg series with quantum defect 6 = 0.86.2) Additional information on the complex 6-6.5 eV band. 3) A new core excited shape resonance at 6.5 eV. 4) A narrow Feshbach resonance at 5.87 eV. The new spectrometer is suggested as a tool for routine study of forbidden transitions and negative ion states in organic molecules.