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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 32, 1976 - Issue 4
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Original Articles

A theoretical study of transport coefficients in benzene vapour

D.J. Evans Research School of Physical Sciences The Australian National University, Canberra, Australia; School of Chemical Engineering, Olin Hall, Cornell University, Ithaca, N.Y., U.S.A.
&
R.O. Watts Computer Centre, The Australian National University, Canberra, Australia
Pages 995-1015 | Received 13 Mar 1976, Published online: 23 Aug 2006

Citations (19)

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Read on this site (7)

András Baranyai & T.R. Welberry. (1991) Molecular dynamics simulation of solid biphenyl. Molecular Physics 73:6, pages 1317-1334.
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András Baranyai & DenisJ. Evans. (1990) NEMD investigation of the rheology of oblate molecules: shear flow in liquid benzene. Molecular Physics 71:4, pages 835-841.
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András Baranyai & DenisJ. Evans. (1990) New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene. Molecular Physics 70:1, pages 53-63.
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DenisJ. Evans & Sohail Murad. (1977) Singularity free algorithm for molecular dynamics simulation of rigid polyatomics. Molecular Physics 34:2, pages 327-331.
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DenisJ. Evans. (1977) On the representatation of orientation space. Molecular Physics 34:2, pages 317-325.
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DenisJ. Evans. (1977) Transport properties of homonuclear diatomics. Molecular Physics 34:1, pages 103-112.
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DenisJ. Evans. (1977) On the nitrogen pair potential. Molecular Physics 33:4, pages 979-986.
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Articles from other publishers (12)

Stephen R. Williams, Denis J. Evans & Debra J. Searles. (2011) Nonequilibrium Umbrella Sampling and the Functional Crooks Fluctuation Theorem. Journal of Statistical Physics 145:4, pages 831-840.
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P. M. Zorkii, L. V. Lanshina & T. V. Bogdan. (2008) Computer simulation and diffraction studies of the structure of liquid benzene. Journal of Structural Chemistry 49:3, pages 524-547.
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T. V. Bogdan. (2006) Atom-atomic potentials and the correlation distribution functions for modeling liquid benzene by the molecular dynamics methods. Russian Journal of Physical Chemistry 80:S1, pages S14-S20.
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BEHZAD HAGHIGHI, ALIREZA HASSANI DJAVANMARDI, MOHSEN NAJAFI & MOHAMMAD MEHDI PAPARI. (2011) CALCULATION OF THE DIFFUSION COEFFICIENTS FOR MIXTURES OF NO WITH He , Ne , Ar AND Kr AT LOW DENSITY USING SEMI-EMPIRICAL INVERSION METHOD . Journal of Theoretical and Computational Chemistry 02:03, pages 371-383.
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S.J. O'shea & R.E. Collins. (1992) An experimental study of conduction heat transfer in rarefied polyatomic gases. International Journal of Heat and Mass Transfer 35:12, pages 3431-3440.
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P. Ravi, S. Murad, H.J.M. Hanley & D.J. Evans. (1992) The thermal conductivity coefficient of polyatomic molecules: benzene. Fluid Phase Equilibria 76, pages 249-257.
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T. Park, T.R. Rettich, R. Battino & Emmerich Wilhelm. (1987) Binary gaseous diffusion coefficients VI. Chlorobenzene. 1,2-dichlorobenzene. 1,3-dichlorobenzene, 1,1,1-trichloroethane, tetrachloroethene, 1,4-dioxane and octamethylcyclotetrasiloxane with air at 1 atm and 283 k to 343 k. Materials Chemistry and Physics 16:5-6, pages 397-410.
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Larry A. Viehland. (1986) Classical kinetic theory of drift tube experiments involving molecular ion-neutral systems. Chemical Physics 101:1, pages 1-16.
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Paul Magestro & Neil R. Kestner. 1986. Tunneling. Tunneling 327 332 .
A K Heblekar, A S Wagh & I M Boswarva. (1982) A green function approach to shear viscosity coefficient. Pramana 18:5, pages 405-425.
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S.L. Price. (1981) Anisotropic intermolecular potentials for nitrogen determined from second virial and shear viscosity coefficient data. Chemical Physics Letters 79:3, pages 553-558.
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R.O. Watts. (1977) An accurate potential for deformable water molecules. Chemical Physics 26:3, pages 367-377.
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