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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 100, 2002 - Issue 4
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Original Articles

An alternate derivation of the Herman—Kluk (coherent state) semiclassical initial value representation of the time evolution operator

WILLIAM H. MILLER Department of Chemistry, and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California, 94720-1460, USA
Pages 397-400 | Received 26 Apr 2001, Accepted 31 May 2001, Published online: 25 Nov 2009

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Martin Head-Gordon. (2012) Publications. Molecular Physics 110:9-10, pages 497-510.
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Kirill Igumenshchev, Misha Ovchinnikov & Oleg V. Prezhdo. (2012) Herman–Kluk allows analysis of quantum discrete breathers in higher dimensional systems. Molecular Physics 110:9-10, pages 837-844.
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Yinghua Wu & Michael F. Herman. (2007) On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics. The Journal of Chemical Physics 127:4.
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Michael ThossHaobin Wang. (2004) SEMICLASSICAL DESCRIPTION OF MOLECULAR DYNAMICS BASED ON INITIAL-VALUE REPRESENTATION METHODS. Annual Review of Physical Chemistry 55:1, pages 299-332.
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W. G. Noid, Gregory S. Ezra & Roger F. Loring. (2004) Semiclassical calculation of the vibrational echo. The Journal of Chemical Physics 120:3, pages 1491-1499.
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Yi Zhao & William H. Miller. (2002) Semiclassical initial value representation for the Boltzmann operator in thermal rate constants. The Journal of Chemical Physics 117:21, pages 9605-9610.
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William H. Miller. (2002) On the Relation between the Semiclassical Initial Value Representation and an Exact Quantum Expansion in Time-Dependent Coherent States. The Journal of Physical Chemistry B 106:33, pages 8132-8135.
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