SPC/Fw model of water: Difference between revisions

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m (Filled out the table.)
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The '''SPC/Fw''' is a variant of the [[SPC]] model for [[water]]
The '''SPC/Fw''' is a flexible variant of the rigid [[SPC]] model for [[water]]
<ref>[http://dx.doi.org/10.1063/1.2136877 Yujie Wu, Harald L. Tepper and Gregory A. Voth "Flexible simple point-charge water model with improved liquid-state properties", Journal of Chemical Physics '''124''' 024503 (2006)]</ref>.
<ref>[http://dx.doi.org/10.1063/1.2136877 Yujie Wu, Harald L. Tepper and Gregory A. Voth "Flexible simple point-charge water model with improved liquid-state properties", Journal of Chemical Physics '''124''' 024503 (2006)]</ref>.
This model has also been re-parametrised for quantum simulations, adopting the name '''q-SPC/Fw'''  
This model has also been re-parametrised for quantum simulations, adopting the name '''q-SPC/Fw'''  

Revision as of 15:31, 17 April 2009

The SPC/Fw is a flexible variant of the rigid SPC model for water [1]. This model has also been re-parametrised for quantum simulations, adopting the name q-SPC/Fw [2]. The model is given by the intra-molecular component (Eq. 2 of [2]):

and the inter-molecular component (Eq. 3 of [2]):

The parameters for both of these models are given in the following table (Table I of [2]):

Model (Å) (deg) (Å) (kcal mol-1) q(O) (e) q(H) (e)
SPC/Fw 1059.162 1.012 75.90 113.24 3.165492 0.1554253 -0.82 0.41
q-SPC/Fw 1059.162 1.000 75.90 112.0 3.165492 0.1554252 -0.84 0.42

where the units of and are kcal.mol-1Å-2.

References

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