Editing SCPDP model of water

{{Stub-water}}
The '''SCPDP''' model
<ref>[http://dx.doi.org/10.1063/1.472718     Ariel A. Chialvo and Peter T. Cummings "Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions", Journal of Chemical Physics '''105'''  pp. 8274-8281  (1996)]</ref> 
is used to study [[water]]. It is polarisable has a permanent [[dipole moment]] of 1.85D.
==Parameters==
[[Image:Thee_site_water_model.png‎|center|400px]]
{| border="1"
|- 
| parameter || value
|-  
| <math>\sigma</math> || <math> ---{\mathrm {\AA}}</math>
|-
| <math>\epsilon</math> || <math>---</math> kJ mol<sup>-1</sup>
|-
| <math>r_\mathrm{OH}</math> || <math>1.000\mathrm{\AA}</math>
|-
| <math>\angle_\mathrm{HOH}</math> || <math>109.5^{\circ}</math>
|-
| <math>q_{\mathrm{O}}</math> ||  <math>---- e</math>
|-
| <math>q_{\mathrm{H}}</math> ||  <math>q_{\mathrm{O}}/2</math> (charge neutrality)
|}
==Vapour–liquid equilibrium==
*[http://dx.doi.org/10.1016/S0378-3812(01)00441-1  Milan Predota , Ariel A. Chialvoa,  and Peter T. Cummings "On the determination of the vapor–liquid envelope for polarizable models by Monte Carlo simulation", Fluid Phase Equilibria '''183-184''' pp. 295-300 (2001)]
*[http://dx.doi.org/10.1016/S0009-2614(02)00527-4  J. L. Rivera, M. Predota, A. A. Chialvo, and P. T. Cummings "Vapor–liquid equilibrium simulations of the SCPDP model of water", Chemical Physics Letters '''357''' pp. 189-194 (2002)]
==References==
<references/>
[[category: water]]
[[category: models]]