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A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics

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1. http://hdl.handle.net/2237/20836
2. http://dx.doi.org/10.1063/1.2825611
3. 0021-9606
4. The Journal of Chemical Physics. v.128, 2008, p.044507

Identifer	oai:union.ndltd.org:NAGOYA/oai:ir.nul.nagoya-u.ac.jp:2237/20836
Date	01 1900
Creators	Okazaki, Susumu, Yamada, Atsushi
Publisher	AIP Publishing
Source Sets	Nagoya University
Language	English
Detected Language	English
Type	Article(publisher)
Rights	© 2008 American Institute of Physics