KJ.al.ic and <]yiia.Tni<:al sl.nid.nrc [Victors for undcrcoolcd PoUisKiinn. T'}i<; KJ.al.ic Nl.rud.im; [Victors c\rc calculaUjd [rorn j.}i<; liybridiz.cd rncan Kp}i<;ri<:al approxirnaLion (HMSA) integral approxirnalioTi UKing pair potcnliais coTiKJ.ni<:l.<;d [rorn a non local pscndopoLential and the dynamical structure factors S(q.u;) within the viscoelastic approximation. We show that the characteristic features of the static structure factors as obtained from Molecular Dynamics simulation are reproduced within the present framework and that essentially, the general features of S(q.u;) at the melting points are still preserved in the undercooled region.
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