Contributions to the Theoretical Treatment of Ammonium. II

摘要

In this second part of our paper we have determined the ionization energy of the ammonium molecule and the eigenfrequencies of the positive ammonium molecule ion. Because we know the electron distribution of the positive radical, we can determine the eigenfunction of the valence electron of ammonium in the same way as is done in cases of alkali metals with larger atomic number. In Section I of Part II we review this method. In Section II we determine the eigenfrequencies of the ammonium molecule ion by Neugebauer's method.