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Physical Review Letters

Exact-Path-Integral Treatment of the Hydrogen Atom

Roger Chung Chor Ho, Akira Inomata

Published Jan 25, 1982• 141 citations
Publisher

Abstract

The Lagrangian path integral for the hydrogen atom is calculated exactly by rescaling paths and performing the Kustaanheimo-Stiefel transformation in each short-time integral.Received 11 August 1981DOI:https://doi.org/10.1103/PhysRevLett.48.231©1982 American Physical Society

DOI
10.1103/physrevlett.48.231

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The path integral evaluation of the hydrogen atom by Duru and Kleinert is studied by recognizing it as a special case of the general treatment of the separable Hamiltonian of Liouville-type. The basic dynamical principle involved is identified as the Jacobi’s principle of least action for given energy which is reparametrization invariant, and thus the appearance of a gauge freedom is naturally understood. Unlike the conventional Feynman path integral,which deals with a space-time picture of particle motion, the path integral on the basis of the Jacobi’s principle sums over orbits in space. We illustrate these properties by evaluating an exact path integral of the hydrogen atom in parabolic coordinates. In 3-dimensions the parabolic coordinates do not quite lead to a Liouville-type Hamiltonian, but we can devise asimple trick which converts it to a Liouville-type Hamiltonian and thus avoiding the use of the Kustaanheimo-Stiefel transformation. In the present formulation, the Hamiltonian for Stark effect is converted to the one for anharmonic oscillators with an unstable quartic coupling. We also study the hydrogen atom path integral from a view point of one-dimensional quantum gravity coupled to matter fields representing the electron coordinates. A simple BRST analysis of the problem is presented. 1 1