SPC/HW model of water: Difference between revisions

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The parameters are as follows (Ref 1 Table I. Note, in the table the HOH (DOD) angle is given as 109.43 but in the text as 109.47):
The parameters are as follows (Ref 1 Table I. Note, in the table the HOH (DOD) angle is given as 109.43 but in the text as 109.47):
[[Image:Water_empirical1.png|center|300px]]
[[Image:Thee_site_water_model.png‎|center|400px]]
{| border="1"
{| border="1"
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|-
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| <math>q_{\mathrm{H}}</math> ||  <math>q_{\mathrm{O}}/2</math> (charge neutrality)
| <math>q_{\mathrm{H}}</math> ||  <math>q_{\mathrm{O}}/2</math> (charge neutrality)
|-
| <math>r_\mathrm{OM}</math> ||  <math>0</math> (charge sits on oxygen)
|}
|}



Revision as of 18:26, 8 June 2009

The SPC/HW model is an SPC model designed for heavy water. The molecule is modelled as a rigid isosceles triangle, having charges situated on each of the three atoms. Apart from Coulombic interactions, the molecules interact via long-range Lennard-Jones sites, situated on the oxygen atoms, i.e. (Ref. 1 Eq. 1):

The parameters are as follows (Ref 1 Table I. Note, in the table the HOH (DOD) angle is given as 109.43 but in the text as 109.47):

parameter value
(kJ mol-1) 1/12nm
(kJ mol-1) 1/6nm
(charge neutrality)

References

  1. J. Raul Grigera "An effective pair potential for heavy water", Journal of Chemical Physics 114 pp. 8064-8067 (2001)