Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding States
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/68/7/68_7_1859/_pdf
Reference9 articles.
1. Interatomic potentials for krypton and xenon
2. Equilibrium and Transport Properties of Eleven Polyatomic Gases At Low Density
3. Methane–methane isotropic interaction potential from total differential cross sections
4. An intermolecular pair potential energy function for methane
5. Direct Determination of the Interaction Potentials of Ar–Xe, Kr–Xe, and Ar–Kr from the Extended Principle of Corresponding States
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1. Calculation of the Viscosity and Diffusion Coefficients for Some Binary Gaseous Mixtures Using the Semi-empirical Inversion Method;Journal of the Korean Chemical Society;2011-08-20
2. Calculation of Viscosity and Diffusion Coefficients for Two Binary Gaseous Mixtures Using the Semi-empirical Inversion Method;Chinese Journal of Chemical Physics;2011-08
3. Determination of potential energy function of methane via the inversion of reduced viscosity collision integrals at zero pressure;Fluid Phase Equilibria;2003-09
4. Determination of potential energy functions of argon, krypton, and xenon via the inversion of reduced-viscosity collision integrals at zero pressure;Canadian Journal of Chemistry;2003-07-01
5. Direct Calculation of the Intermolecular Interaction Potential from the Extended Principle of Corresponding States for N2–He;Physica Scripta;2000-01-01
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