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Static and dynamic quantum effects in molecular liquids: A linearized path integral description of water

Structure, transport properties, and IR spectra including quantum effects are calculated for a flexible simple point charge model of liquid water. A recently introduced combination of a variational local harmonic description of the liquid potential surface and the classical Wigner approximation for...

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Hlavní autoři: Poulsen, Jens Aage, Nyman, Gunnar, Rossky, Peter J.
Médium: Artigo
Jazyk:Inglês
Vydáno: National Academy of Sciences 2005
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1100757/
https://ncbi.nlm.nih.gov/pubmed/15860585
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0408647102
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