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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 5
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Original Articles

Non-additive three body contributions to the lattice energies of nitrogen and carbon dioxide

Peter A. Monson Chemistry Department, Queen Elizabeth College, Campden Hill Road, London, W8 7AH, England
&
Maurice Rigby Chemistry Department, Queen Elizabeth College, Campden Hill Road, London, W8 7AH, England
Pages 1163-1168 | Received 07 Sep 1979, Published online: 23 Aug 2006

Citations (16)

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Read on this site (5)

Hans-Joachim Böhm & Reinhart Ahlrichs. (1985) The N2-N2 interaction. Molecular Physics 55:5, pages 1159-1169.
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Ashok Kumar & WilliamJ. Meath. (1985) Pseudo-spectral dipole oscillator strengths and dipole-dipole and triple-dipole dispersion energy coefficients for HF, HCl, HBr, He, Ne, Ar, Kr and Xe. Molecular Physics 54:4, pages 823-833.
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Mercy S.H. Ling & Maurice Rigby. (1984) Towards an intermolecular potential for nitrogen. Molecular Physics 51:4, pages 855-882.
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P. Aloysius Monson, Maurice Rigby & WilliamA. Steele. (1983) Non-additive energy effects in molecular liquids. Molecular Physics 49:4, pages 893-898.
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C.S. Murthy, K. Singer, M.L. Klein & I.R. McDonald. (1980) Pairwise additive effective potentials for nitrogen. Molecular Physics 41:6, pages 1387-1399.
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Articles from other publishers (11)

Stanisław Krukowski & Paweł Strąk. (2006) Equation of state of nitrogen (N2) at high pressures and high temperatures: Molecular dynamics simulation. The Journal of Chemical Physics 124:13.
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M. Mariani, N.D. Sharp & S.H. Walmsley. (1996) The method of homogeneous deformations and many body potentials in crystals. Chemical Physics 204:1, pages 1-14.
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S. E. Roosevelt & L. W. Bruch. (1990) Lattice dynamics of thin layers of molecular nitrogen adsorbed on graphite. Physical Review B 41:17, pages 12236-12249.
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Sarah L. Price. 1989. Computer Modelling of Fluids Polymers and Solids. Computer Modelling of Fluids Polymers and Solids 29 54 .
E. Burgos & H. Bonadeo. (1986) Calculation of three-body dispersive energies: Extrapolation method and application to crystals of isotropic and anisotropic bodies. Physical Review B 33:8, pages 5810-5817.
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R. Righini. (1985) Molecular dynamics and lattice dynamics calculations in molecular crystals. Physica B+C 131:1-3, pages 234-248.
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Ashok Kumar & William J. Meath. (1984) Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants. Chemical Physics 91:3, pages 411-418.
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L. W. Bruch. (1983) Ground state energy and structure of physisorbed monolayers of linear molecules. The Journal of Chemical Physics 79:6, pages 3148-3156.
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S.H. Ling & M. Rigby. (1983) Solid nitrogen: structural implications of non-additive three-body interactions. Chemical Physics Letters 95:4-5, pages 413-416.
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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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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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