Electronic Levels of Methyl Amines by Photoelectron Spectroscopy and an i.n.d.o. Calculation

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Abstract
The ionization potentials of the methyl amines down to 20 eV binding energy, have been determined by photoelectron spectroscopy, and are compared with those predicted by i.n.d.o.-l.c.a.o.-s.c.f. theory. The first ionization potential for each compound refers to the removal of an electron from the lone pair, and is shown to be the one most affected by the inclusion of one center repulsion integrals in the i.n.d.o. calculations.

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