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The Semiclassical Initial Value Representation:  A Potentially Practical Way for Adding Quantum Effects to Classical Molecular Dynamics Simulations

The Journal of Physical Chemistry A

American Chemical Society (ACS)

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      Journal
      The Journal of Physical Chemistry A
      J. Phys. Chem. A
      American Chemical Society (ACS)
      1089-5639
      1520-5215
      April 2001
      April 2001
      : 105
      : 13
      : 2942-2955
      10.1021/jp003712k
      © 2001
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