NEMO model of water: Difference between revisions
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Carl McBride (talk | contribs) (New page: ==References== #[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and li...) |
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==References== | ==References== | ||
#[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry '''94''' pp. 1649 - 1656 (1990)] | #[http://dx.doi.org/10.1021/j100367a078 A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry '''94''' pp. 1649 - 1656 (1990)] | ||
Revision as of 13:12, 20 September 2007
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References
- A. Wallqvist, P. Ahlstroem, and G. Karlstroem "New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water", Journal of Physical Chemistry 94 pp. 1649 - 1656 (1990)
- A. Wallqvist and P.-O. Åstrand "Liquid densities and structural properties of molecular models of water", Journal of Chemical Physics 102 pp. 6559-6565 (1995)