December 21, 1992
It is a common belief among field theorists that path integrals can be computed exactly only in a limited number of special cases, and that most of these cases are already known. However recent developments, which generalize the WKBJ method using equivariant cohomology, appear to contradict this folk wisdom. At the formal level, equivariant localization would seem to allow exact computation of phase space path integrals for an arbitrary partition function! To see how, and if, these methods really work in practice, we have applied them in explicit quantum mechanics examples. We show that the path integral for the 1-d hydrogen atom, which is not WKBJ exact, is localizable and computable using the more general formalism. We find however considerable ambiguities in this approach, which we can only partially resolve. In addition, we find a large class of quantum mechanics examples where the localization procedure breaks down completely.
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