Intermolecular potential for oxygen-Reference-Cited by-同舟云学术

Intermolecular potential for oxygen

Published:1995-03 Issue: Volume:104 Page:71-81
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Miyano Yoshimori

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference9 articles.

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4. Equation of state calculations by fast computing machines;Metropolis;J. Chem. Phys.,1953

5. An effective triplet potential for argon. Fluid Phase Equilibria;Miyano,1994

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1. Calculation of thermodynamic properties of vapor–liquid equilibria using ab initio intermolecular potential energy surfaces for dimer O2–O2;Molecular Physics;2020-03-08

2. Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation;Chemical Physics;2010-11

3. Molecular-Dynamics Simulation of a Methane–Oxygen Mixture: Prediction ofP–V–TData and Evaluation of Effective Pair Potential Models;Bulletin of the Chemical Society of Japan;2005-12

4. A new intermolecular potential for liquid oxygen;Chemical Physics Letters;2001-11

5. Local order in liquid oxygen: computer simulations with point charge model;Chemical Physics Letters;2001-02