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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 30, 1975 - Issue 5
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Original Articles

Simplified methods for the inversion of thermophysical data

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Pages 1397-1407 | Received 13 Feb 1975, Published online: 23 Aug 2006

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Read on this site (7)

Amir H. Jalili, Ali Abbaspour, Hassan Behnejad & Larry A. Viehland. (2010) Determination of and interaction potentials from gaseous ion mobility data. Molecular Physics 108:1, pages 35-40.
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F.W. Crawford, E.J.R. Harris & E.B. Smith. (1979) An improved method for the inversion of second virial coefficient data. Molecular Physics 37:4, pages 1323-1328.
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G.C. Maitland, E.A. Mason, L.A. Viehland & W.A. Wakeham. (1978) A justification of methods for the inversion of gas transport coefficients. Molecular Physics 36:3, pages 797-816.
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J.M. Savirón & E.B. Smith. (1977) Comments on a simple procedure for the inversion of gaseous transport coefficient data. Molecular Physics 33:3, pages 901-905.
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G. Peter Matthews & E. Brian Smith. (1976) An intermolecular pair potential energy function for methane. Molecular Physics 32:6, pages 1719-1729.
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Articles from other publishers (59)

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Bo Song & Qing-Yao Luo. (2018) Determination of the potential energy surfaces of some hydrocarbon refrigerants and their gas transport properties via semi-empirically based assessment. Results in Physics 10, pages 832-836.
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Mohsen Abbaspour & Maryam Sheykh. (2014) Accurate equations of state for CF 4 , CF 4 –Ar, and CF 4 –CH 4 fluids using two-body and three-body intermolecular potentials from molecular dynamics simulation. Journal of Fluorine Chemistry 168, pages 81-92.
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Louis Biolsi. (2013) The Ideal Gas and Real Gas Heat Capacity of Sodium Atoms. International Journal of Thermophysics 35:9-10, pages 1785-1802.
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S. Salemi, M. Abbaspour & M. Ghabdian. (2014) New inversion and ab initio intermolecular potentials for supercritical fluorine: Calculation of some properties and MD simulation. The Journal of Supercritical Fluids 89, pages 119-127.
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Delara Mohammad-Aghaie, Mohammad Mehdi Papari & Amjad Reza Ebrahimi. (2014) Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies. Chinese Journal of Chemical Engineering 22:3, pages 274-286.
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Amir H. Jalili, Hassan Behnejad, Ghazaleh Afsahi, Mahtab Gharibi & Larry A. Viehland. (2013) Potential energy function for HeS+ and transport properties of S+ in He. Chemical Physics Letters 584, pages 49-52.
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M. Abbaspour & S. Naghipour Borj. (2012) Some thermodynamic properties of fluids SF6, SF6–Ar, and SF6–Kr using new HFD-like potentials including three-body interactions: The inversion method and molecular dynamics simulation. Fluid Phase Equilibria 333, pages 1-12.
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M. Abbaspour & Sh. Shakehnia. (2012) Some thermodynamics and transport properties and new equation of state for fluid hydrogen using a new intermolecular potential. Journal of Molecular Liquids 170, pages 51-60.
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Delara Mohammad-Aghaie, Mohammad Mehdi Papari & Farshid Zargari. (2012) Modeling Transport Properties of N2–Noble Gas Mixtures at Low and Moderate Densities. Bulletin of the Chemical Society of Japan 85:5, pages 563-575.
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Bo Song, Xiao-Po Wang, Fu-Xin Yang & Zhi-Gang Liu. (2012) Transport properties of a binary mixture of CO 2 —N 2 from the pair potential energy functions based on a semi-empirical inversion method . Chinese Physics B 21:4, pages 045101.
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H.R. Rafiee & N. Heidari. (2011) Calculation of the Viscosity and Diffusion Coefficients for Some Binary Gaseous Mixtures Using the Semi-empirical Inversion Method. Journal of the Korean Chemical Society 55:4, pages 581-589.
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MOHAMMAD MEHDI PAPARI, JALIL MOGHADASI, SOUDABEH NIKMANESH, ELHAM HOSSEINI & ALI BOUSHEHRI. (2011) MODELING THERMOPHYSICAL PROPERTIES OF NOBLE GAS INVOLVED MIXTURES. International Journal of Computational Methods 08:01, pages 19-39.
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Mohsen Abbaspour & Elaheh K. Goharshadi. (2010) Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation. Theoretical Chemistry Accounts 127:5-6, pages 573-585.
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L. Biolsi & P. M. Holland. (2010) The Transport Properties of Sodium Atoms and the Heat Capacity of Sodium Dimers at High Temperatures. International Journal of Thermophysics 31:4-5, pages 831-843.
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Mohammad Mehdi Papari, Jalil Moghadasi, Soodabeh Nikmanesh & Mahmood Reza Dehghan. (2010) Determination of Transport Properties for Dilute Gas Mixtures Involving Carbon Tetrafluoride. Chinese Journal of Chemical Engineering 18:2, pages 297-305.
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Mohammad Reza Mobinipouya & Mohammad Mehdi Papari. (2009) A Study on the Numerical Values of the Thermophysical Properties for the Eight Single Gases He, N2, O2, Xe, CO2, CH4, CF4, and SF6 at Two Film Temperatures 300 K and 600 K for Laminar Boundary Layer Flow over a Flat Plate. A Study on the Numerical Values of the Thermophysical Properties for the Eight Single Gases He, N2, O2, Xe, CO2, CH4, CF4, and SF6 at Two Film Temperatures 300 K and 600 K for Laminar Boundary Layer Flow over a Flat Plate.
A.H. Jalili, N. Seyed Matin, L.A. Viehland & M. Shahsavan. (2009) Determination of HeO+ and HeO− interaction potentials from gaseous ion-mobility data. Chemical Physics 365:1-2, pages 94-99.
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Soodabeh Nikmanesh, Jalil Moghadasi & Mohammad Mehdi Papari. (2009) Calculation of Transport Properties of CF4+Noble Gas Mixtures. Chinese Journal of Chemical Engineering 17:5, pages 814-821.
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Jalil Moghadasi, Fakhri Yousefi, Mohammad Mehdi Papari, Mohammad Ali Faghihi & Ali Asghar Mohsenipour. (2009) Transport properties in mixtures involving carbon dioxide at low and moderate density: test of several intermolecular potential energies and comparison with experiment. Heat and Mass Transfer 45:11, pages 1453-1466.
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Tayebeh Hosseinnejad, Hassan Behnejad & Vakil Hatami Shahmir. (2007) Calculation of transport properties and intermolecular potential energy function of the binary mixtures of H2 with Ne, Ar, Kr and Xe by a semi-empirical inversion method. Fluid Phase Equilibria 258:2, pages 155-167.
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Jalil Moghadasi, Mohammad Mehdi Papari, Fakhri Yousefi & Behzad Haghighi. (2007) Transport Coefficients of Natural Gases. JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 40:9, pages 698-710.
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J. Moghadasi, D. Mohammad-Aghaie & M. M. Papari. (2006) Predicting Gas Transport Coefficients of Alternative Refrigerant Mixtures. Industrial & Engineering Chemistry Research 45:26, pages 9211-9223.
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Mohammad Mehdi Papari, Delara Mohammad-Aghaie, Jalil Moghadasi & Ali Boushehri. (2006) Semi-Empirically Based Assessment for Predicting Dilute Gas Transport Properties of F2 and Ar–F2 Fluids. Bulletin of the Chemical Society of Japan 79:1, pages 67-74.
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Mohammad Mehdi Papari, Delara Mohammad-aghaiee, Behzad Haghighi & Ali Boushehri. (2005) Transport properties of argon–hydrogen gaseous mixture from an effective unlike interaction. Fluid Phase Equilibria 232:1-2, pages 122-135.
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Hassan Behnejad, Tayebeh Hosseinnejad, Vakil Hatami Shahmir & Fatemeh Arianfar. (2005) Direct determination of pair potential energy function from extended law of corresponding states and calculation of thermophysical properties for H2–He. Chemical Physics 311:3, pages 245-253.
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Jalil Moghadasi, Mohammad M. Papari, Abdoreza Nekoie & Jan V. Sengers. (2004) Transport properties of some polyatomic gases from isotropic and effective pair potential energies (Part II). Chemical Physics 306:1-3, pages 229-240.
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Ali Maghari & Amir Hossein Jalili. (2004) Transport Properties and Effective Intermolecular Potentials for O2–O2, N2–N2, and O2–N2. Bulletin of the Chemical Society of Japan 77:7, pages 1297-1303.
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Ali Maghari & Amir Hossain Jalili. (2004) Calculation of Transport Coefficients for CH 4 –N 2 and CH 4 –O 2 by the Inversion Method . Journal of the Physical Society of Japan 73:5, pages 1191-1196.
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Elaheh K. Goharshadi, Mohsen Abbaspour & Ali Morsali. (2003) Determination of the Potential Energy Function of CF 4 −CF 4 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure . Industrial & Engineering Chemistry Research 42:10, pages 2256-2261.
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Mohammad Mehdi Papari. (2003) Transport properties of carbon dioxide from an isotropic and effective pair potential energy. Chemical Physics 288:2-3, pages 249-259.
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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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Ali Maghari, Hassan Behnejad & Farzin Nematbakhsh. (1999) Direct Determination of the Intermolecular Potential for H 2 –H 2 from a Viscosity Correlation Equation . Journal of the Physical Society of Japan 68:7, pages 2276-2280.
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Elaheh K. Goharshadi, Zahra MirAfzali & Zahra Tavangar. (1998) Direct Determination of the Interaction Potentials of Sulphur Hexafluride-Noble Gases from the Extended Principle of Corresponding States. Journal of the Physical Society of Japan 67:12, pages 4296-4299.
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Behzad Haghighi, Ali Maghari & Mohsen Najafi. (1998) Direct Determination of the Interaction Potentials for SF 6 -Ar, SF 6 -Kr and SF 6 -Xe from the Extended Law of Corresponding States . Journal of the Physical Society of Japan 67:9, pages 3086-3089.
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Ali Maghari & Hassan Behnejad. (1998) Intermolecular Potential Energy Functions for He–Ne, He–Ar, He–Kr, and He–Xe from the Corresponding States Viscosity. Bulletin of the Chemical Society of Japan 71:5, pages 1007-1011.
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Mohammad Hadi Ghatee, Mohammad Mehdi Papari & Ali Boushehri. (1997) Direct Calculation of CH4–He Interaction Potential from the Extended Principle of Corresponding States. Bulletin of the Chemical Society of Japan 70:11, pages 2643-2646.
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. (1996) Direct Determination of the Intermolecular Potentials for Ne–Ar, Ne–Kr and Ne–Xe. Journal of the Physical Society of Japan 65:2, pages 407-410.
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Ali Boushehri & Fariba S Hashemi. (1996) Direct Measurement of the Intermolecular Potentials of CH4–Xe, CH4–Kr, CH4–Ar, and CH4–Ne from the Extended Principle of Corresponding States. Bulletin of the Chemical Society of Japan 69:1, pages 67-70.
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Elaheh K Goharshadi & Ali Boushehri. (1995) Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding States. Bulletin of the Chemical Society of Japan 68:7, pages 1859-1861.
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H. Behnejad, A. Maghari & M. Najafi. (2004) The extended law of corresponding states and the intermolecular potentials for HeHe and NeNe. Journal of Computational Chemistry 16:4, pages 441-444.
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A. Boushehri & M. H. Mousazadeh. (1995) Argon-Argon Interaction Potential from the Extended Principle of Corresponding States. Journal of the Physical Society of Japan 64:1, pages 331-332.
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Elaheh K Goharshadi & Ali Boushehri. (1994) Direct Determination of the Interaction Potentials of Ar–Xe, Kr–Xe, and Ar–Kr from the Extended Principle of Corresponding States. Bulletin of the Chemical Society of Japan 67:9, pages 2403-2406.
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A. Boushehri & A. Maghari. (1990) The Xenon Interaction Potential from the Extended Principle of Corresponding States. Journal of the Physical Society of Japan 59:12, pages 4302-4305.
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R. Phair, L. Biolsi & P. M. Holland. (1990) Thermodynamic properties of nitrogen molecules at high temperatures. International Journal of Thermophysics 11:1, pages 201-211.
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Ali Boushehri & Jalil Moghadasi Absardi. (1989) Direct Determination of the Intermolecular Potential for Krypton. Bulletin of the Chemical Society of Japan 62:4, pages 1313-1315.
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Paul M. Holland, Louis Biolsi & James C. Rainwater. (1986) Theoretical calculation of the transport properties of monatomic lithium vapor. The Journal of Chemical Physics 85:7, pages 4011-4018.
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Paul M. Holland, Louis Biolsi & James C. Rainwater. (1985) Predicting transport properties without adjustable parameters: A test application of the Hulburt-Hirschfelder potential to argon. Chemical Physics 99:3, pages 383-388.
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R. A. Aziz & A. van Dalen. (1983) An improved potential for Ar–Kr. The Journal of Chemical Physics 78:5, pages 2413-2418.
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B Stefanov, O Iordanov & L Zarkova. (1982) Interaction potential in 1 Σ g + Hg 2 : fit to the experimental data . Journal of Physics B: Atomic and Molecular Physics 15:2, pages 239-247.
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E.Brian Smith, Andrew R. Tindell, Bryan H. Wells & JoséLuis Brun. (1981) A direct method for the inversion of isotopic thermal diffusion data. Physica B+C 106:1, pages 117-122.
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A. Boushehri. (1979) The extended law of corresponding states and the interaction potential. Physica A: Statistical Mechanics and its Applications 97:1, pages 206-210.
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A. Boushehri, L.A. Viehland & E.A. Mason. (1978) On the extended principle of corresponding states and the pair interaction potential. Physica A: Statistical Mechanics and its Applications 91:3-4, pages 424-436.
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A. Boushehri, L.A. Viehland & E.A. Mason. (1978) Direct determination of interaction potentials from gas viscosity measurements alone. Chemical Physics 28:3, pages 313-318.
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Louis Monchick & Sheldon Green. (1977) Validity of approximate methods in molecular scattering. III. Effective potential and coupled states approximations for differential and gas kinetic cross sections. The Journal of Chemical Physics 66:7, pages 3085-3093.
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L.A. Viehland, E.A. Mason, T.H. Stevens & L. Monchick. (1976) Test of the H+2 + He interaction potential. Comparison of the interactions of He with H+, H+2 and H+3. Chemical Physics Letters 44:2, pages 360-362.
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Larry A. Viehland, Margaret M. Harrington & E.A. Mason. (1976) Direct determination of ion-neutral molecule interaction potentials from gaseous ion mobility measurements. Chemical Physics 17:4, pages 433-441.
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Claus Hoheisel. (2010) Molecular Dynamics Calculations for Liquid Neon and Methane. Berichte der Bunsengesellschaft für physikalische Chemie 80:10, pages 985-991.
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P. Clancy & E.B. Smith. (1976) The determination of intermolecular potential energy functions from isotopic thermal diffusion data. Physica B+C 83:2, pages 231-236.
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