The functional-analytic versus the functional-integral approach to quantum Hamiltonians: The one-dimensional hydrogen atom.

Physics – Condensed Matter

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14 pages, RevTeX 3.0, AMSfonts, 1 Figure available upon request from the Authors, to appear in J. Math. Phys. May 1995. Change

Scientific paper

10.1063/1.531040

The capabilities of the functional-analytic and of the functional-integral approach for the construction of the Hamiltonian as a self-adjoint operator on Hilbert space are compared in the context of non-relativistic quantum mechanics. Differences are worked out by taking the one-dimensional hydrogen atom as an example, that is, a point mass on the Euclidean line subjected to the inverse-distance potential. This particular choice is made with the intent to clarify a long-lasting discussion about its spectral properties. In fact, for the four-parameter family of possible Hamiltonians the corresponding energy-dependent Green functions are derived in closed form. The multiplicity of Hamiltonians should be kept in mind when modelling certain experimental situations as, for instance, in quantum wires.

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