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Recent progress in the mathematical physics and quantum chemistry of Coulomb Green's functions is summarized. Analogy with the defining relation for the Green's function has led to a finite model for the Fermi contact interaction which avoids spurious divergences in second-order perturbation calculations. The Hamilton-Jacobi mechanics of the Coulomb problem is reviewed. A compact parametrization for Hamilton's principal and characteristic functions provides a key element in further developments. These include a semiclassical representation for the Coulomb propagator in Feynman's formalism and a new propagator in the domain of Coulomb Sturmian eigenstates. In projected applications, approximate many-electron Green's functions constructed from combinations of one-particle Coulomb propagators provide a basis for computation of atomic and molecular eigenvalue spectra.
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S. M. Blinder (1984) studied this question.
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