Vapor–liquid equilibria of vibrating square well chains
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479315
Reference17 articles.
1. Chemical potential and equations of state of hard core chain molecules
2. Square well orthobaric densities via spinodal decomposition
3. Theory and simulation of chain-molecule fluid structure
4. Attractive-force effects in chain molecular fluids
5. Square‐well chains: Bulk equation of state using perturbation theory and Monte Carlo simulations of the bulk pressure and of the density profiles near walls
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1. A complete integral equation theory for accurate thermodynamics of chain molecules;Fluid Phase Equilibria;2019-08
2. Vapour–liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation;Physical Chemistry Chemical Physics;2017
3. Transferable Intermolecular Potential Models for a Broad Range of Organic Compounds;Journal of Chemical & Engineering Data;2014-07-09
4. Effect of flexibility on liquid-vapor coexistence and surface properties of tangent linear vibrating square well chains in two and three dimensions;The Journal of Chemical Physics;2013-06-14
5. Monte Carlo Simulations of Critical Properties for Square Well Chain Molecules;Acta Physico-Chimica Sinica;2013
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