The He (I) photoelectron (PE) spectra of indene, indole, benzofuran, benzothiophene, 1-, 2-, 3-, 4-and 6-methylindole and 4,5,6,7-tetrafluoroindole were measured and analysed. A close correlation between the π-ionisation energies of these compounds and the eigenvalues of the corresponding HMO-orbitals is found. A qualitative scheme for the assignment of the π-electron ionisations by orbital interaction of the constituents of the indene analogs i. e. of styrene and the p-orbital of the corresponding heteroatom, indicates that the energy levels in all the compounds investigated can be described by the same type of interaction and yields a value for the inductive effect of the hetero group (-CH 3 and >CH 2 : 0.3 eV, >NH: 0.4, >S: 0.1, >O : negligible).
CITATION STYLE
Güsten, H., Klasinc, L., & Ruščić, B. (1976). Photoelectron Spectroscopy of Heterocycles. Indene Analogs. Zeitschrift Für Naturforschung A, 31(9), 1051–1056. https://doi.org/10.1515/zna-1976-0906
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