SPC/Fw model of water: Difference between revisions

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where the units of <math>k_b</math> and <math>k_a</math> are kcal.mol<sup>-1</sup>&Aring;<sup>-2</sup>.
where the units of <math>k_b</math> and <math>k_a</math> are kcal.mol<sup>-1</sup>&Aring;<sup>-2</sup>.
==Dielectric constant==
The dielectric constant has been calculated by  Raabe and  Sadus  <ref>[http://dx.doi.org/10.1063/1.3600337  Gabriele Raabe and Richard J. Sadus "Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility", Journal of Chemical Physics '''134''' 234501 (2011)]</ref>.
==References==
==References==
<references/>
<references/>

Revision as of 16:36, 16 June 2011

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.

Dielectric constant

The dielectric constant has been calculated by Raabe and Sadus [3].

References

This page contains numerical values and/or equations. If you intend to use ANY of the numbers or equations found in SklogWiki in any way, you MUST take them from the original published article or book, and cite the relevant source accordingly.