Semiclassical quantization is exact only for the so called \emph{solvable} potentials, such as the harmonic oscillator. In the \emph{nonsolvable} case the semiclassical phase, given by a series in
ℏ, yields more or less approximate results and eventually diverges due to the asymptotic nature of the expansion. A quantum phase is derived to bypass these shortcomings. It achieves exact quantization of nonsolvable potentials and allows to obtain the quantum wavefunction while locally approaching the best pre-divergent semiclassical expansion. An iterative procedure allowing to implement practical calculations with a modest computational cost is also given. The theory is illustrated on two examples for which the limitations of the semiclassical approach were recently highlighted: cold atomic collisions and anharmonic oscillators in the nonperturbative regime.
In the first paper of this series, I introduced a non-linear, Hamiltonian, generalization of Schroedinger's theory that blocks formation of macroscopic dispersion ("cats"). But that theory was entirely deterministic, and so the origin of random outcomes in experiments such as Stern-Gerlach or EPRB was left open. Here I propose that Schroedinger's wavefunction has a random component and demonstrate that such an improvised stochastic theory can violate Bell's inequality. Repeated measurements and the back-reaction on the microsystem are discussed in a toy example. Experiments that might falsify the theory are described.