Article ID Journal Published Year Pages File Type
5375035 Chemical Physics 2010 11 Pages PDF
Abstract
In David Bohm's causal/trajectory interpretation of quantum mechanics, a physical system is regarded as consisting of both a particle and a wavefunction, where the latter “pilots” the trajectory evolution of the former. In this paper, we show that it is possible to discard the pilot wave concept altogether, thus developing a complete mathematical formulation of time-dependent quantum mechanics directly in terms of real-valued trajectories alone. Moreover, by introducing a kinematic definition of the quantum potential, a generalized action extremization principle can be derived. The latter places very severe a priori restrictions on the set of allowable theoretical structures for a dynamical theory, though this set is shown to include both classical mechanics and quantum mechanics as members. Beneficial numerical ramifications of the above, “trajectories only” approach are also discussed, in the context of simple benchmark applications.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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