A Trajectory Description of Quantum Processes. II. Applications. A Bohmian Perspective

  title={A Trajectory Description of Quantum Processes. II. Applications. A Bohmian Perspective},
  author={{\'A}ngel S. Sanz and Salvador Miret-Art{\'e}s},
State-Dependent Molecular Dynamics
QHM, a single mechanics playing the roles of QM and MM simultaneously, will be employed here to derive the three-dimensional quantum dynamics of diatomic molecules, which are shown to completely agree with the QM description and well match the experimental vibration-rotation spectrum.
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Effective Phase Space Representation of the Quantum Dynamics of Vibrational Predissociation of the ArBr2(B,ν =16···25) Complex.
We perform trajectory-based simulations of the vibrational predissociation of the ArBr2(B,ν=16···25) van der Waals triatomic complex, constrained to the T-shape geometry. To this aim, we employ a
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The correspondence principle plays a fundamental role in quantum mechanics, which naturally leads us to inquire whether it is possible to find or determine close classical analogs of quantum states
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