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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 33, 1977 - Issue 4
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Original Articles

On the nitrogen pair potential

Denis J. Evans Physical Chemistry Laboratory, South Parks Road, Oxford, OX1 3QZ, England; School of Chemical Engineering, Olin Hall, Cornell University, Ithaca, New York, 14853, U.S.A.View further author information
Pages 979-986 | Received 30 Nov 1976, Published online: 22 Aug 2006

Citations (21)

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Read on this site (6)

N. Corbin, WilliamJ. Meath & A.R. Allnatt. (1984) Second virial coefficients, including quantum corrections, for nitrogen using model potentials. Molecular Physics 53:1, pages 225-232.
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M. Deraman, J.C. Dore & J.G. Powles. (1984) The structurale second virial coefficient. Molecular Physics 52:1, pages 173-184.
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TimothyE. Harbour & Maurice Rigby. (1982) The effect of molecular shape on dilute gas shear viscosity. Molecular Physics 45:4, pages 759-767.
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Kyoko Watanabe, A.R. Allnatt & WilliamJ. Meath. (1981) On the validity and properties of the atom-atom potential as a function of intermolecular separation, configuration, and partial wave order. Molecular Physics 42:1, pages 165-191.
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Fred Mulder, Gerard Van Dijk & Ad Van Der Avoird. (1980) Multipole moments, polarizabilities and anisotropic long range interaction coefficients for N2 . Molecular Physics 39:2, pages 407-425.
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DenisJ. Evans & WilliamB. Streett. (1978) Transport properties of homonuclear diatomics. Molecular Physics 36:1, pages 161-176.
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Articles from other publishers (15)

M. W. Evans. 1991. Advances in Chemical Physics. Advances in Chemical Physics 361 702 .
D. Levesque, J. J. Weis & J. P. Hansen. 1986. Monte Carlo Methods in Statistical Physics. Monte Carlo Methods in Statistical Physics 47 120 .
A.F. Turfa, J.N.L. Connor, B.J. Thijsse & J.J.M. Beenakker. (1985) A classical dynamics study of Senftleben-Beenakker effects in nitrogen gas. Physica A: Statistical Mechanics and its Applications 129:3, pages 439-454.
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V. M. Promyslov & I. A. Misurkin. (1985) A semiempirical method of calculating molecular interactions from symmetrical perturbation theory. Application to nitrogen and fluorine dimers. Theoretical and Experimental Chemistry 20:6, pages 608-613.
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W. J. Briels, J. Tennyson, M. Claessens, Th. Van Der Lee & A. Van Der Avoird. (2004) Hindered internal rotations in Van der Waals molecules and molecular crystals. International Journal of Quantum Chemistry 23:3, pages 1091-1100.
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S. Romano, B. Jönsson & G. Karlström. (2004) Monte Carlo simulations of solid nitrogen in the isothermal–isobaric ensemble with an ab initio SCF – CI potential . International Journal of Quantum Chemistry 23:3, pages 991-998.
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Jonathan Tennyson & Ad van der Avoird. (1982) Quantum dynamics of the van der Waals molecule (N2)2: An ab initio treatment . The Journal of Chemical Physics 77:11, pages 5664-5681.
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A.F. Turfa, H.F.P. Knaap, B.J. Thijsse & J.J.M. Beenakker. (1982) A classical dynamics study of rotational relaxation in nitrogen gas. Physica A: Statistical Mechanics and its Applications 112:1-2, pages 18-28.
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M. C. van Hemert & R. M. Berns. (1982) Comparison of electron gas and a b   i n i t i o potentials for the N2–N2 interactions. Application in the second virial coefficient . The Journal of Chemical Physics 76:1, pages 354-361.
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A.F. Turfa & H.F.P. Knaap. (1981) A theoretical study of depolarized rayleigh spectral linewidths in gases. Chemical Physics 62:1-2, pages 57-65.
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B. Jönsson, G. Karlström & S. Romano. (1981) Monte Carlo simulations of liquid and solid nitrogen based on an a b   i n i t i o MO–LCAO–SCF–CI potential . The Journal of Chemical Physics 74:5, pages 2896-2903.
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Francis H. Ree & Nicholas W. Winter. (1980) A b   i n i t i o and Gordon–Kim intermolecular potentials for two nitrogen molecules . The Journal of Chemical Physics 73:1, pages 322-336.
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Martin S. Beevers & Graham Williams. (1980) A consideration of orientational correlation functions, time-dependent distribution functions and pictorial representations of the orientational motions of molecules.. Advances in Molecular Relaxation and Interaction Processes 16:3, pages 175-193.
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William A. Steele & George Birnbaum. (1980) Molecular calculations of moments of the induced spectra for N2, O2, and CO2. The Journal of Chemical Physics 72:4, pages 2250-2259.
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D. Levesque, J. J. Weis & J. P. Hansen. 1979. Monte Carlo Methods in Statistical Physics. Monte Carlo Methods in Statistical Physics 47 120 .

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