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A systematic survey of ionization-dissociation processes of fused-ring aromatic compounds is initiated. Mass spectra and appearance potentials of the singly and doubly charged molecule ions are reported. The observed ionization potentials of benzene (9.38 ev), naphthalene (8.26 ev), anthracene (7.55 ev), and phenanthrene (8.03 ev) are compared with available spectroscopic data, with values obtained from molecular orbital calculations, and with other electron impact data. The empirical method of group equivalents is extended to the calculation of the ionization potentials of the fused-ring aromatic compounds.
Wacks et al. (Tue,) studied this question.