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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 42, 1981 - Issue 4
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Original Articles

A complete iterative inversion procedure for second virial coefficient data

II. Applications

E.B. Smith Physical Chemistry Laboratory, South Parks Road, Oxford, England
,
A.R. Tindell Physical Chemistry Laboratory, South Parks Road, Oxford, England
,
B.H. Wells Physical Chemistry Laboratory, South Parks Road, Oxford, England
&
F.W. Crawford Physical Chemistry Laboratory, South Parks Road, Oxford, England; Institute of Plasma Physics, Stanford University, Palo Alto, California
Pages 937-942 | Received 03 Nov 1980, Accepted 11 Dec 1980, Published online: 23 Aug 2006

Citations (15)

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Read on this site (5)

F. Del Río, I. A. Mclure, J. Chávez, J. E. Ramos & E. Ávalos. (2006) Interaction potentials and thermodynamics of small polar molecules. The case of C1-Freons (halomethanes). Molecular Physics 104:22-24, pages 3757-3775.
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M.B. Ewing, M.L. McGlashan & J.P.M. Trusler. (1987) Intermolecular forces from the speed of sound. Molecular Physics 60:3, pages 681-690.
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GalinaP. Dudchik & G.G. Kuleshov. (1986) Response of second virial coefficients and intermolecular potential parameters to the adsorption and impurity perturbations. Molecular Physics 58:6, pages 1137-1148.
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J.P.M. Trusler. (1986) The inversion of second virial coefficients for polyatomic molecules. Molecular Physics 57:5, pages 1075-1081.
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G.C. Maitland, V. Vesovic & W.A. Wakeham. (1985) The inversion of thermophysical properties. Molecular Physics 54:2, pages 287-300.
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Articles from other publishers (10)

David Grow & Matt Insall. (2013) Why Does the Complete Iterative Inversion Method Work so Well?. Differential Equations and Dynamical Systems 21:4, pages 403-417.
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David Grow & Matt Insall. (2010) Mathematical Analysis of the Complete Iterative Inversion Method II. Differential Equations and Dynamical Systems 18:3, pages 249-270.
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David Grow & Matt Insall. (2010) Mathematical analysis of the complete iterative inversion method — I. Differential Equations and Dynamical Systems 17:4, pages 419-433.
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Mohsen Najafi & Behzad Haghighi. (2000) Direct Calculation of the Intermolecular Interaction Potential from the Extended Principle of Corresponding States for N 2 –He . Physica Scripta 61:1, pages 97-101.
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Ian A. McLure, J. Eloy Ramos & Fernando del Río. (1999) Accurate Effective Potentials and Virial Coefficients in Real Fluids. 1. Pure Noble Gases and Their Mixtures. The Journal of Physical Chemistry B 103:33, pages 7019-7030.
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Fernando del Río, J. Eloy Ramos & Ian A. McLure. (1998) Nonconformal Potentials and Second Virial Coefficients in Molecular Fluids. 1. Theory. The Journal of Physical Chemistry B 102:51, pages 10568-10575.
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Fernando del Río, J. Eloy Ramos, Alejandro Gil-Villegas & Ian A. McLure. (1996) Collision Diameters, Interaction Potentials, and Virial Coefficients of Small Quasi-Spherical Molecules. The Journal of Physical Chemistry 100:21, pages 9104-9115.
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E. Brian Smith. 1987. Structure and Dynamics of Weakly Bound Molecular Complexes. Structure and Dynamics of Weakly Bound Molecular Complexes 373 387 .
Emmerich Wilhelm. (1983) Calorimetry: Its contributions to molecular thermodynamics of fluids. Thermochimica Acta 69:1-2, pages 1-44.
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N. Meinander & G. C. Tabisz. (1983) The effect of the anisotropy of the intermolecular potential on the second pressure virial coefficient of CH4. The Journal of Chemical Physics 79:1, pages 416-421.
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