Atomic Scattering Factors for Electrons as Calculated by the Partial-Waves Method

Abstract
Complex atomic scattering factors were calculated from the partial‐wave scattering theory using the Hartree—Fock atomic potentials for the atoms H to Kr and the Thomas—Fermi—Dirac atomic potential for the atoms Kr to Cm. The partial phase shifts were approximated in terms of modified Bessel functions of the second kind.