Complex-extended Bohmian mechanics is investigated by analytically continuing the wave function in polar form into the complex plane. We derive the complex-extended version of the quantum Hamilton-Jacobi equation and the continuity equation in Bohmian mechanics. Complex-extended Bohmian mechanics recovers the standard real-valued Bohmian mechanics on the real axis. The trajectories on the real axis are in accord with the standard real-valued Bohmian trajectories. The trajectories launched away from the real axis never intersect the real axis, and they display symmetry with respect to the real axis. Trajectories display hyperbolic deflection around nodes of the wave function in the complex plane.
We introduce the de Broglie-Bohm causal interpreation of quantum mechanics and compare it to the standard interpretation of quantum mechanics, the Copenhagen interpretation. We examine the possibility of experimentally distinguishing between the two theories, as well as the potential for the causal interpretation to more easily bridge the gap between the physics of the quantum and classical worlds. We then use the causal interpretation to construct a deterministic model of the helium atom in which the two electrons move along trajectories through space and time about a stationary nucleus. The dynamics are governed by the non-relativistic Schrödinger equation and the spin vectors of both electrons are assumed to be constant along their respective trajectories. We examine the Bohmian trajectories associated with (approximations to) eigenstates of the helium Hamiltonian as well as the trajectories associated with some non-eigenstates. We also compute an approximation to the ground state energy of the helium atom using a representation of the helium wavefunction in terms of hydrogenic eigenfunctions which is motivated by a perturbation approach.
The semiclassical method is characterized by finite forces and smooth, well-behaved trajectories, but also by multivalued representational functions that are ill behaved at caustics. In contrast, quantum trajectory methods--based on Bohmian mechanics (quantum hydrodynamics)--are characterized by divergent forces and erratic trajectories near nodes, but also well-behaved, single-valued representational functions. In this paper, we unify these two approaches into a single method that captures the best features of both, and in addition, satisfies the correspondence principle. Stationary eigenstates in one degree of freedom are the primary focus, but more general applications are also anticipated.