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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Integral equation and thermodynamic perturbation theory for a two-dimensional model of dimerising fluid

Tomaz Urbic1

  • 1University of Ljubljana, Department of Chemistry and Chemical Technology, Chair of Physical Chemistry, Večna pot 113, SI-1000 Ljubljana, Slovenia.

Journal of Molecular Liquids
|May 23, 2017
PubMed

Keywords:
Integral equation theoryassociationdimerising fluidthermodynamic perturbation theory

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