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

Miller, William H

doi:10.1021/jp003712k

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

Author(s): William H. Miller

Publication date Created: April 2001

Publication date (Print): April 2001

Journal: The Journal of Physical Chemistry A

Publisher: American Chemical Society (ACS)

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Journal

Title: The Journal of Physical Chemistry A

Abbreviated Title: J. Phys. Chem. A

Publisher: American Chemical Society (ACS)

ISSN (Print): 1089-5639

ISSN (Electronic): 1520-5215

Publication date Created: April 2001

Publication date (Print): April 2001

Volume: 105

Issue: 13

Pages: 2942-2955

Article

DOI: 10.1021/jp003712k

SO-VID: fba04ad8-1ec7-456a-a083-0d209992e6e8

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Self URI (article page): http://pubs.acs.org/doi/abs/10.1021/jp003712k

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