76. M.A. Ter Horst, C.J. Jameson, Classical trajectories on simple model potentials and other
data. J. Chem. Phys. 102(11), 4431–4446 (1995)
77. A.C. De Dios, C.J. Jameson, The
129
Xe nuclear shielding surfaces for Xe interacting with
linear molecules CO 2 , N2 and CO. J. Chem. Phys. 107(11), 4253–4270 (1997)
78. G.C. Groenenboom, I.M. Struniewicz, Three-dimensional ab initio potential energy surface
for He-O 2 . J. Chem. Phys. 113(21), 9562–9566 (2000)
79. S.M. Cybulski, R. Burcl, M.M. Szczesniak, G. Chalasinski, Ab initio study of the
O 2 (X
3
Σ g
– ) + He (
1
S) van der Waals cluster. J. Chem. Phys. 104(20), 7997–8002 (1996)
80. L. Beneventi, P. Casavecchia, F. Pirani, F. Vecchiocattivi, G.G. Volpi, G. Brocks, A. van der
Avoird, B. Heijmen, J. Reuss, The Ne-O 2 potential energy surface from high-resolution
diffraction and glory scattering experiments and from the Zeeman spectrum. J. Chem. Phys.
95(1), 195–204 (1991)
81. S.M. Cybulski, R.A. Kendall, G. Chalasinski, M.W. Severson, M.M. Szczesniak, Ab initio
study of the O 2 (X
3
Σ g
– ) + Ar (
1
S) van der Waals interaction. J. Chem. Phys. 106(18), 7731–
7737 (1997)
82. V. Aquilanti, D. Ascenzi, D. Cappelletti, M. De Castro, F. Pirani, Scattering of aligned
molecules. The potential energy surfaces for the Kr-O 2 and Xe-O 2 systems. J. Chem. Phys.
109(10), 3898–3910 (1998)
83. M.A. Buldakov, V.N. Cherepanov, Electronic polarizability of the N 2 and O 2 molecules: the
role of exchange interactions. Atmos. Ocean. Opt. J. 16(11), 928–932 (2003)
84. D. Spelsberg, W. Meyer, Ab initio dynamic dipole polarizabilities for O 2 , its photoabsorption
spectrum in the Schumann—Runge region, and long-range interaction coefficients for its
dimer. J. Chem. Phys. 109(22), 9802–9810 (1998)
85. D. Spelsberg, W. Meyer, Dynamic multipole polarizabilities, reduced spectra, and
interaction coefficients for N 2 and CO. J. Chem. Phys. 111(21), 9618–9624 (1999)
86. A.J. Thakkar, H. Hettema, P.E.S. Wormer, Ab initio dispertion coefficients for interactions
involving rare-gas atoms. J. Chem. Phys. 97(5), 3252–3257 (1992)
87. M.N. Adamov, YuB Malykhanov, V.V. Meshkov, R.M. Chadin, Calculation of optical
characteristics of atoms with a closed shell by the Hartree-Fock-Roothaan method. Opt.
Spectrosc. 96(2), 192–194 (2004)
88. M. Masili, A.F. Starace, The interaction polarizability of two nitrogen molecules. Phys. Rev. A
68, 012508 (2003)
89. H. Naus, W. Ubach, Visible absorption bands of the (O 2 ) 2 collision complex at pressures
below 760 Torr. Appl. Opt. 38(15), 3423–3428 (1999)
90. B. Brunetti, G. Liuti, E. Luzzatti, F. Pirani, F. Vecchiocattivi, Study of the interactions of
atomic and molecular oxygen with O 2 and N 2 by scattering data. J. Chern. Phys. 74(12),
6734–6741 (1981)
91. D.G. Bounds, The interaction polarizability of two hydrogen molecules. Mol. Phys. 38(6),
2099–2106 (1979)
92. D.G. Bounds, A. Hinchliffe, C.J. Spicer, The interaction polarizability of two hydrogen
molecules. Mol. Phys. 42(1), 73–82 (1981)
93. M. Bartolomei, E. Carmona-Novillo, M.I. Hernández, J. Campos-Martínez, R. HernándezLamoneda, Long-range interaction for dimers of atmospheric interest: dispersion, induction and
electrostatic contributions for O 2 -O 2 , N 2 -N 2 and O 2 -N 2 . J. Comput. Chem. 32(2), 279–290 (2011)
94. D. Cappelletti, F. Pirani, B. Bussery-Honvault, L. Gomezc, M. Bartolomei, A bond–bond
description of the intermolecular interaction energy: the case of weakly bound N2–H2 and
N 2 –N 2 complexes. Phys. Chem. Chem. Phys. 10, 4281–4293 (2008)
95. J.M. Fernández, G. Tejeda, A. Ramos B.J. Howard, S. Montero, Gas-Phase Raman
Spectrum of NO Dimer. J. Mol. Spectr. 194, 278–280 (1999)
96. M.A. Buldakov, B.V. Korolev, I.I. Matrosov, T.N. Popova, Polarizability of the N 2 and O 2
molecules. Opt. Spectrosk. 62(3), 519–523 (1987). (USSR)
97. M.A. Buldakov, V.N. Cherepanov, YuN Kalugina, N. Zvereva-Loëte, V. Boudon, Static
polarizability surfaces of the van der Waals complex CH 4 –N 2 . J. Chem. Phys. 132(16),
164304 (2010)
80
4 Interaction-induced Polarizability
data. J. Chem. Phys. 102(11), 4431–4446 (1995)
77. A.C. De Dios, C.J. Jameson, The
129
Xe nuclear shielding surfaces for Xe interacting with
linear molecules CO 2 , N2 and CO. J. Chem. Phys. 107(11), 4253–4270 (1997)
78. G.C. Groenenboom, I.M. Struniewicz, Three-dimensional ab initio potential energy surface
for He-O 2 . J. Chem. Phys. 113(21), 9562–9566 (2000)
79. S.M. Cybulski, R. Burcl, M.M. Szczesniak, G. Chalasinski, Ab initio study of the
O 2 (X
3
Σ g
– ) + He (
1
S) van der Waals cluster. J. Chem. Phys. 104(20), 7997–8002 (1996)
80. L. Beneventi, P. Casavecchia, F. Pirani, F. Vecchiocattivi, G.G. Volpi, G. Brocks, A. van der
Avoird, B. Heijmen, J. Reuss, The Ne-O 2 potential energy surface from high-resolution
diffraction and glory scattering experiments and from the Zeeman spectrum. J. Chem. Phys.
95(1), 195–204 (1991)
81. S.M. Cybulski, R.A. Kendall, G. Chalasinski, M.W. Severson, M.M. Szczesniak, Ab initio
study of the O 2 (X
3
Σ g
– ) + Ar (
1
S) van der Waals interaction. J. Chem. Phys. 106(18), 7731–
7737 (1997)
82. V. Aquilanti, D. Ascenzi, D. Cappelletti, M. De Castro, F. Pirani, Scattering of aligned
molecules. The potential energy surfaces for the Kr-O 2 and Xe-O 2 systems. J. Chem. Phys.
109(10), 3898–3910 (1998)
83. M.A. Buldakov, V.N. Cherepanov, Electronic polarizability of the N 2 and O 2 molecules: the
role of exchange interactions. Atmos. Ocean. Opt. J. 16(11), 928–932 (2003)
84. D. Spelsberg, W. Meyer, Ab initio dynamic dipole polarizabilities for O 2 , its photoabsorption
spectrum in the Schumann—Runge region, and long-range interaction coefficients for its
dimer. J. Chem. Phys. 109(22), 9802–9810 (1998)
85. D. Spelsberg, W. Meyer, Dynamic multipole polarizabilities, reduced spectra, and
interaction coefficients for N 2 and CO. J. Chem. Phys. 111(21), 9618–9624 (1999)
86. A.J. Thakkar, H. Hettema, P.E.S. Wormer, Ab initio dispertion coefficients for interactions
involving rare-gas atoms. J. Chem. Phys. 97(5), 3252–3257 (1992)
87. M.N. Adamov, YuB Malykhanov, V.V. Meshkov, R.M. Chadin, Calculation of optical
characteristics of atoms with a closed shell by the Hartree-Fock-Roothaan method. Opt.
Spectrosc. 96(2), 192–194 (2004)
88. M. Masili, A.F. Starace, The interaction polarizability of two nitrogen molecules. Phys. Rev. A
68, 012508 (2003)
89. H. Naus, W. Ubach, Visible absorption bands of the (O 2 ) 2 collision complex at pressures
below 760 Torr. Appl. Opt. 38(15), 3423–3428 (1999)
90. B. Brunetti, G. Liuti, E. Luzzatti, F. Pirani, F. Vecchiocattivi, Study of the interactions of
atomic and molecular oxygen with O 2 and N 2 by scattering data. J. Chern. Phys. 74(12),
6734–6741 (1981)
91. D.G. Bounds, The interaction polarizability of two hydrogen molecules. Mol. Phys. 38(6),
2099–2106 (1979)
92. D.G. Bounds, A. Hinchliffe, C.J. Spicer, The interaction polarizability of two hydrogen
molecules. Mol. Phys. 42(1), 73–82 (1981)
93. M. Bartolomei, E. Carmona-Novillo, M.I. Hernández, J. Campos-Martínez, R. HernándezLamoneda, Long-range interaction for dimers of atmospheric interest: dispersion, induction and
electrostatic contributions for O 2 -O 2 , N 2 -N 2 and O 2 -N 2 . J. Comput. Chem. 32(2), 279–290 (2011)
94. D. Cappelletti, F. Pirani, B. Bussery-Honvault, L. Gomezc, M. Bartolomei, A bond–bond
description of the intermolecular interaction energy: the case of weakly bound N2–H2 and
N 2 –N 2 complexes. Phys. Chem. Chem. Phys. 10, 4281–4293 (2008)
95. J.M. Fernández, G. Tejeda, A. Ramos B.J. Howard, S. Montero, Gas-Phase Raman
Spectrum of NO Dimer. J. Mol. Spectr. 194, 278–280 (1999)
96. M.A. Buldakov, B.V. Korolev, I.I. Matrosov, T.N. Popova, Polarizability of the N 2 and O 2
molecules. Opt. Spectrosk. 62(3), 519–523 (1987). (USSR)
97. M.A. Buldakov, V.N. Cherepanov, YuN Kalugina, N. Zvereva-Loëte, V. Boudon, Static
polarizability surfaces of the van der Waals complex CH 4 –N 2 . J. Chem. Phys. 132(16),
164304 (2010)
80
4 Interaction-induced Polarizability