Difference between revisions of "TTM3-F model of water"

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'''TTM3-F''' model of [[water]]<ref>[http://dx.doi.org/10.1063/1.2837299  George S. Fanourgakis and Sotiris S. Xantheas "Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water", Journal of Chemical Physics '''128''' 074506 (2008)]</ref>
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==Melting point==
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The melting point of the TTM3-F model is 225 K form [[Path integral formulation |quantum simulations]] <ref>[http://dx.doi.org/10.1021/jz100734w Francesco Paesani, Soohaeng Yoo, Huib J. Bakker and Sotiris S. Xantheas "Nuclear Quantum Effects in the Reorientation of Water",Journal of Physical Chemistry Letters  '''1''' pp. 2316-2321 (2010)]</ref> 
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==See also==
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*[[TTM2-F]]
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*[[TTM2-R]]
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*[[TTM2.1]]
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*[[TTM2.1-F]]
 
==References==
 
==References==
#[http://dx.doi.org/10.1063/1.2837299  George S. Fanourgakis and Sotiris S. Xantheas "Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water", Journal of Chemical Physics '''128''' 074506 (2008)]
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<references/>
 
[[category: models]]
 
[[category: models]]

Latest revision as of 11:59, 20 January 2011