54. X. Li, C. Ahuja, J.F. Harrison, K.L.C. Hunt, The collision-induced polarizability of a pair of
hydrogen molecules. J. Chem. Phys. 126(21), 214302 (2007)
55. A.D. Buckingham, in Intermolecular Interactions: From Diatomics to Biopolymers (Wiley,
New York, 1978)
56. P.W. Fowler, K.L.C. Hunt, H.M. Kelly, A.J. Sadley, Multipole polarizabilities of the helium
atom and collision-induced polarizabilities of pairs containing He and H atoms. J. Chem.
Phys. 100, 2932–2935 (1994)
57. S.M. El-Sheikh, G.C. Tabisz, A.D. Buckingham, Collision-induced light scattering by
isotropic molecules: the role of the quadrupole polarizability. Chem. Phys. 247, 407–412
(1999)
58. K.L.C. Hunt, J.E. Bohr, Field-induced fluctuation correlations and the effects of van der
Waals interactions on molecular polarizabilities. J. Chem. Phys. 84, 6141–6150 (1986)
59. M.A. Buldakov, V.N. Cherepanov, Asymptotic model of exchange interactions for
polarizability calculation of van der Waals. J. Comp. Meth. Sci. Eng. 10(3–6), 165–181
(2010)
60. K.L.C. Hunt, A.D. Buckingham, The polarizability of H 2 in the triplet state. J. Chem. Phys.
72, 2832–2840 (1980)
61. B. Fernandez, C. Hättig, H. Koch, A. Rizzo, Ab initio calculation of the frequencydependent interaction induced hyperpolarizability of Ar 2 . J. Chem. Phys. 110, 2872–2882
(1999)
62. C. Hättig, H. Larsen, J. Olsen, P. Jørgensen, H. Koch, B. Fernandez, A. Rizzo, The effect of
intermolecular interactions of the electric properties of helium and argon. I. Ab initio
calculation of the interaction induced polarizability in He 2 and Ar 2 . J. Chem. Phys. 111,
10099–10107 (1999)
63. L. Silberstein, Molecular refractivity and atomic interaction. Phil. Mag. 33(193), 92–128
(1917); Phil. Mag. 33(198), 521–533 (1917)
64. K. Patel, P.R. Butler, A.M. Ellis, M.D. Wheeler, Ab initio study of Rg–N 2 and Rg–C 2 van
der Waals complexes (Rg = He, Ne, Ar). J. Chem. Phys. 119(2), 909–920 (2003)
65. C.-H. Hu, A.J. Thakkar, Potential energy for interaction between N 2 and He: Ab initio
calculations, analytic fits, and second virial coefficients. J. Chem. Phys. 104(7), 2541–2547
(1996)
66. M.S. Bowers, K.T. Tang, J.P. Toennies, The anisotropic potentials of He–N 2 , Ne–N 2 and
Ar–N 2 . J. Chem. Phys. 88(9), 5465–5474 (1988)
67. L. Beneventi, P. Casavecchia, G.G. Volpi, C.C.K. Wong, F.R.W. McCourt, G.C. Corey, D.
Lemoine, On the N 2 –He potential energy surface. J. Chem. Phys. 95(8), 5827–5845 (1991)
68. M.C. Salazar, J.L. Paz, A.J. Hernandez, Ab initio test study of the N 2 …H 2 and N 2 …He van
der Waals dimers. J. Mol. Struct.: TEOCHEM. 464(1–3), 183–189 (1999)
69. A.K. Dham, W.J. Meath, Exchange-Coulomb potential energy surfaces and related physical
properties for Ne-N 2 . Mol. Phys. 99(12), 991–1004 (2001)
70. W. Jager, Y. Xu, G. Armstrong, M.C.L. Gerry, F.Y. Naumkin, F. Wang, F.R.W. McCourt,
Microwave spectra of the Ne-N 2 Van der Waals complex: experiment and theory. J. Chem.
Phys. 109(13), 5420–5432 (1998)
71. B. Fernandez, H. Koch, J. Makarewicz, Accurate intermolecular ground state potential of the
Ar-N 2 complex. J. Chem. Phys. 110(17), 8525–8532 (1999)
72. W. Jaeger, M.C.L. Gerry, C. Bissonnette, F.R.W. McCourt, Pure rotational spectrum of, and
potential-energy surface for the Ar-N 2 van der Waals complex. Faraday Discuss. 97, 105–
118 (1994)
73. A.K. Dham, F.R.W. McCourt, W.J. Meath, Exhange-Coulomb model potential energy
surface for the N 2 -Ar interaction. J. Chem. Phys. 103(19), 8477–8491 (1995)
74. F.Y. Naumkin, Molecular versus atom-atom interaction anisotropy in the case of the Ar-N 2
van der Waals system. Mol. Phys. 90(6), 875–888 (1997)
75. L. Beneventi, P. Casavecchia, G.G. Volpi, C.C.K. Wong, F.R.W. McCourt, Multiproperty
determination of a new N 2 -Ar intermolecular interaction potential energy surface. J. Chem.
Phys. 98(10), 7926–7939 (1993)
References
79
hydrogen molecules. J. Chem. Phys. 126(21), 214302 (2007)
55. A.D. Buckingham, in Intermolecular Interactions: From Diatomics to Biopolymers (Wiley,
New York, 1978)
56. P.W. Fowler, K.L.C. Hunt, H.M. Kelly, A.J. Sadley, Multipole polarizabilities of the helium
atom and collision-induced polarizabilities of pairs containing He and H atoms. J. Chem.
Phys. 100, 2932–2935 (1994)
57. S.M. El-Sheikh, G.C. Tabisz, A.D. Buckingham, Collision-induced light scattering by
isotropic molecules: the role of the quadrupole polarizability. Chem. Phys. 247, 407–412
(1999)
58. K.L.C. Hunt, J.E. Bohr, Field-induced fluctuation correlations and the effects of van der
Waals interactions on molecular polarizabilities. J. Chem. Phys. 84, 6141–6150 (1986)
59. M.A. Buldakov, V.N. Cherepanov, Asymptotic model of exchange interactions for
polarizability calculation of van der Waals. J. Comp. Meth. Sci. Eng. 10(3–6), 165–181
(2010)
60. K.L.C. Hunt, A.D. Buckingham, The polarizability of H 2 in the triplet state. J. Chem. Phys.
72, 2832–2840 (1980)
61. B. Fernandez, C. Hättig, H. Koch, A. Rizzo, Ab initio calculation of the frequencydependent interaction induced hyperpolarizability of Ar 2 . J. Chem. Phys. 110, 2872–2882
(1999)
62. C. Hättig, H. Larsen, J. Olsen, P. Jørgensen, H. Koch, B. Fernandez, A. Rizzo, The effect of
intermolecular interactions of the electric properties of helium and argon. I. Ab initio
calculation of the interaction induced polarizability in He 2 and Ar 2 . J. Chem. Phys. 111,
10099–10107 (1999)
63. L. Silberstein, Molecular refractivity and atomic interaction. Phil. Mag. 33(193), 92–128
(1917); Phil. Mag. 33(198), 521–533 (1917)
64. K. Patel, P.R. Butler, A.M. Ellis, M.D. Wheeler, Ab initio study of Rg–N 2 and Rg–C 2 van
der Waals complexes (Rg = He, Ne, Ar). J. Chem. Phys. 119(2), 909–920 (2003)
65. C.-H. Hu, A.J. Thakkar, Potential energy for interaction between N 2 and He: Ab initio
calculations, analytic fits, and second virial coefficients. J. Chem. Phys. 104(7), 2541–2547
(1996)
66. M.S. Bowers, K.T. Tang, J.P. Toennies, The anisotropic potentials of He–N 2 , Ne–N 2 and
Ar–N 2 . J. Chem. Phys. 88(9), 5465–5474 (1988)
67. L. Beneventi, P. Casavecchia, G.G. Volpi, C.C.K. Wong, F.R.W. McCourt, G.C. Corey, D.
Lemoine, On the N 2 –He potential energy surface. J. Chem. Phys. 95(8), 5827–5845 (1991)
68. M.C. Salazar, J.L. Paz, A.J. Hernandez, Ab initio test study of the N 2 …H 2 and N 2 …He van
der Waals dimers. J. Mol. Struct.: TEOCHEM. 464(1–3), 183–189 (1999)
69. A.K. Dham, W.J. Meath, Exchange-Coulomb potential energy surfaces and related physical
properties for Ne-N 2 . Mol. Phys. 99(12), 991–1004 (2001)
70. W. Jager, Y. Xu, G. Armstrong, M.C.L. Gerry, F.Y. Naumkin, F. Wang, F.R.W. McCourt,
Microwave spectra of the Ne-N 2 Van der Waals complex: experiment and theory. J. Chem.
Phys. 109(13), 5420–5432 (1998)
71. B. Fernandez, H. Koch, J. Makarewicz, Accurate intermolecular ground state potential of the
Ar-N 2 complex. J. Chem. Phys. 110(17), 8525–8532 (1999)
72. W. Jaeger, M.C.L. Gerry, C. Bissonnette, F.R.W. McCourt, Pure rotational spectrum of, and
potential-energy surface for the Ar-N 2 van der Waals complex. Faraday Discuss. 97, 105–
118 (1994)
73. A.K. Dham, F.R.W. McCourt, W.J. Meath, Exhange-Coulomb model potential energy
surface for the N 2 -Ar interaction. J. Chem. Phys. 103(19), 8477–8491 (1995)
74. F.Y. Naumkin, Molecular versus atom-atom interaction anisotropy in the case of the Ar-N 2
van der Waals system. Mol. Phys. 90(6), 875–888 (1997)
75. L. Beneventi, P. Casavecchia, G.G. Volpi, C.C.K. Wong, F.R.W. McCourt, Multiproperty
determination of a new N 2 -Ar intermolecular interaction potential energy surface. J. Chem.
Phys. 98(10), 7926–7939 (1993)
References
79