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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
          Article
          10.1021/jp003712k
          © 2001
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