Abstract
An interaction potential is fitted by a multiple-step function, step width ΔR0, to yield a first-order differential equation for phase function ηl(k,r), and also an integral for the wave-function amplitude Al(k,r). Both neutral- and charged-particle scattering is treated. The number of bound states follows by integration of the ηl(0,r) equation and Levinson's theorem ηl(0,)=nlπ; also, for U(rR)0, one has |ψ0(rR)|1. An approximate method of evaluating all the eigenenergies via scattering phase shifts is discussed.

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