Pseudopotential Method for Inelastic Processes in Atoms and Molecules. II. Photoionization ofN2

Abstract
The pseudopotential method developed in Paper I is applied to the photoionization of N2. From the known quantum defects of two Rydberg series of N2, we obtain the phase shifts of the photoionized electron. These phase shifts are used to construct a simple model potential approximation to the true pseudopotential. The model wave functions are then orthogonalized to the known Hartree-Fock wave functions of the N2+ core. Using these wave functions we calculate the total and differential cross section for photoionization of electrons from N2 as a function of the energy of the outgoing electron. The results of the calculation are discussed and compared with some of the more recent experimental measurements of the aforementioned quantities.

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