SPC/Fw model of water: Difference between revisions

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m (Corrected units of k_a.)
 
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| q-SPC/Fw || 1059.162  || 1.000 || 75.90 || 112.0  || 3.165492 || 0.1554252 || -0.84 || 0.42
| q-SPC/Fw || 1059.162  || 1.000 || 75.90 || 112.0  || 3.165492 || 0.1554252 || -0.84 || 0.42
|}
|}
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 unit of <math>k_b</math> is kcal.mol<sup>-1</sup>&Aring;<sup>-2</sup> and the unit of <math>k_a</math> is kcal.mol<sup>-1</sup>rad<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/>

Latest revision as of 19:03, 16 September 2016

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 unit of is kcal.mol-1Å-2 and the unit of is kcal.mol-1rad-2.

Dielectric constant[edit]

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

References[edit]

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.