The Wigner–Weyl mapping of quantum operators to classical phase space functions preserves the algebra, when operator multiplication is mapped to the binary “*” operation. However, this isomorphism is destroyed under the quasiclassical substitution of * with conventional multiplication; consequently, an approximate mapping is required if algebraic relations are to be preserved. Such a mapping is uniquely determined by the fundamental relations of quantum mechanics, as is shown in this paper. The resultant quasiclassical approximation leads to an algebraic derivation of Thomas–Fermi (...) theory, and a new quantization rule which—unlike semiclassical quantization—is non-invariant under action transformations of the Hamiltonian, in the same qualitative manner as the true eigenvalues. The quasiclassical eigenvalues are shown to be significantly more accurate than the corresponding semiclassical values, for a variety of 1D and 2D systems. In addition, certain standard refinements of semiclassical theory are shown to be easily incorporated into the quasiclassical formalism. (shrink)

A recently proposed approach to relativistic quantum mechanics is applied to the problem of a particle in a quadratic potential. The methods, both exact and approximate, allow one to obtain eigenstate energy levels and wavefunctions, using conventional numerical eigensolvers applied to Schrödinger-like equations. Results are obtained over a nine-order-of-magnitude variation of system parameters, ranging from the non-relativistic to the ultrarelativistic limits. Various trends are analyzed and discussed—some of which might have been easily predicted, others which may be a bit more (...) surprising. (shrink)

In an earlier article [Found. Phys. 30, 1191 (2000)], a quasiclassical phase space approximation for quantum projection operators was presented, whose accuracy increases in the limit of large basis size (projection subspace dimensionality). In a second paper [J. Chem. Phys. 111, 4869 (1999)], this approximation was used to generate a nearly optimal direct-product basis for representing an arbitrary (Cartesian) quantum Hamiltonian, within a given energy range of interest. From a few reduced-dimensional integrals, the method determines the optimal 1D marginal Hamiltonians, (...) whose eigenstates comprise the direct-product basis. In the present paper, this phase space optimized direct-product basis method is generalized to incorporate non-Cartesian coordinate spaces, composed of radii and angles, that arise in molecular applications. Analytical results are presented for certain standard systems, including rigid rotors, and three-body vibrators. (shrink)