SPC/HW model of water

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):

$\Phi _{i,j}=\left[{\frac {C_{12}}{r_{OO}(i,j)}}\right]^{12}-\left[{\frac {C_{6}}{r_{OO}(i,j)}}\right]^{6}+\sum _{\alpha =1}^{3}\sum _{\beta =1}^{3}{\frac {q_{\alpha }(i)q_{\beta }(j)}{r_{\alpha \beta }(i,j)}}$

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
$C_{12}$	$0.3428$ (kJ mol-1) 1/12nm
$C_{6}$	$0.3712$ (kJ mol-1) 1/6nm
$r_{\mathrm {OH} }$	$1.000\mathrm {\AA}$
$\angle _{\mathrm {HOH} }$	$109.47^{\circ }$
$q_{\mathrm {O} }$	$-0.87e$
$q_{\mathrm {H} }$	$q_{\mathrm {O} }/2$ (charge neutrality)
$r_{\mathrm {OM} }$	Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle 0} (charge sits on oxygen)

References

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