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• W2189992120 abstract "We present a basic theory to study real-time chemical dynamics embedded in a statistically treated large environment. It is shown that dynamically treated molecules should run on the free-energy functional surface, if and only if the spatial gradients of temperature functional are all zero." @default.
• W2189992120 created "2016-06-24" @default.
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• W2189992120 date "2016-01-01" @default.
• W2189992120 modified "2023-10-18" @default.
• W2189992120 title "Classical and semiclassical dynamics in statistical environments with a mixed dynamical and statistical representation" @default.
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• W2189992120 doi "https://doi.org/10.1039/c5cp06161j" @default.
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