Optimal Control of Molecular Motion Expressed Through Quantum Fluid Dynamics

Details Optimal Control of Molecular Motion Expressed Through Quantum Fluid Dynamics Optimal Control of Molecular Motion Expressed Through Quantum Fluid Dynamics

2000-08-31

arxiv.org/abs/physics/0008247v1

Physical Review A, Volume 61, page- 043412, year- 2000

Physics

Chemical Physics

18 pages, latex, 3 figures

Scientific paper

10.1103/PhysRevA.61.043412

A quantum fluid dynamic control formulation is presented for optimally manipulating atomic and molecular systems. In quantum fluid dynamic the control quantum system is expressed in terms of the probability density and the quantum current. This choice of variables is motivated by the generally expected slowly varying spatial-temporal dependence of the fluid dynamical variables. The quantum fluid dynamic approach is illustrated for manipulation of the ground electronic state dynamics of HCl induced by an external electric field.

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