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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 2
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Original Articles

Multipole moments, polarizabilities and anisotropic long range interaction coefficients for N2

Fred Mulder Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen, The Netherlands
,
Gerard Van Dijk Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen, The Netherlands
&
Ad Van Der Avoird Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen, The Netherlands
Pages 407-425 | Received 15 Nov 1978, Published online: 16 Aug 2006

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Ramachandran Subramanian, Andrew J. Schultz & David A. Kofke. (2017) Quantum virial coefficients of molecular nitrogen. Molecular Physics 115:7, pages 869-878.
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J. FIŠER, T. BOUBLÍK & R. POLÁK. (2003) Combining rule for interaction energies of the (CO)2, (N2)2 and CO-N2 complexes. Molecular Physics 101:23-24, pages 3409-3418.
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P.J. Agg & D.C. Clary. (1991) Rotationally inelastic rates and Raman Q-branch linewidths for N2 + N2 . Molecular Physics 73:2, pages 317-333.
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Jan Geertsen, Jens Oddershede & JohnR. Sabin. (1991) The quadrupole polarizability and spectral moments of the quadrupole oscillator strength distribution of N2 . Molecular Physics 72:6, pages 1267-1284.
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K. Watanabe, A.R. Allnatt & W.J. Meath. (1987) Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials. Molecular Physics 61:2, pages 325-350.
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F.R.W. McCourt, F.B. Van Duijneveldt, T. Van Dam & R.R. Fuchs. (1987) New anisotropic potential energy surfaces for N2-Ne and N2-Ar. Molecular Physics 61:1, pages 109-130.
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MercyS.H. Ling, Ladan Mehrvarz & Maurice Rigby. (1987) Intermolecular potential functions for the Ne-N2 interaction. Molecular Physics 60:1, pages 165-177.
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Piotr Piecuch. (1986) Spherical tensor theory of long-range interactions in a system of N arbitrary molecules including quantum-mechanical many-body effects. Molecular Physics 59:5, pages 1085-1095.
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George Maroulis & DavidM. Bishop. (1986) Electric polarizabilities and hyperpolarizabilities for the ground state of the nitrogen molecule. Molecular Physics 58:2, pages 273-283.
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N. Corbin, A.R. Allnatt & W.J. Meath. (1986) Second virial coefficients and the simulation of equilibrium properties of liquid nitrogen using model potentials. Molecular Physics 58:1, pages 21-32.
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A. Koide, T.R. Proctor, A.R. Allnatt & WilliamJ. Meath. (1986) Charge overlap effects for first-order molecule-molecule interactions, through high partial wave order, using the N2-N2 interaction as a model. Molecular Physics 57:3, pages 491-507.
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Hans-Joachim Böhm & Reinhart Ahlrichs. (1985) The N2-N2 interaction. Molecular Physics 55:5, pages 1159-1169.
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G. Brocks & A. van der Avoird. (1985) Infrared spectra of the van der Waals molecule (N2)2 . Molecular Physics 55:1, pages 11-32.
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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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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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Mercy S.H. Ling & Maurice Rigby. (1984) Towards an intermolecular potential for nitrogen. Molecular Physics 51:4, pages 855-882.
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G. Drolshagen & F.A. Gianturco. (1983) (V, T) collisional energy exchange in CO + H2 gaseous mixtures. Molecular Physics 48:4, pages 673-686.
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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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DavidG. Bounds, Alan Hinchliffe & ColinJ. Spicer. (1981) The interaction polarizability of two nitrogen molecules. Molecular Physics 42:1, pages 73-82.
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