Heat capacities of two-centre Lennard–Jones fluids from NpT ensemble Monte Carlo simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference19 articles.
1. Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials
2. Influence of intermolecular potential parameters on orthobaric properties of fluids consisting of spherical and linear molecules
3. Description of polyatomic real substances by two-center Lennard-Jones model fluids
4. Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6
5. Studies on phase equilibria of two-centre Lennard-Jones fluids
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2. Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacities;The Journal of Chemical Physics;2017-07-21
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