70. P.E.S. Wormer, H. Hettema, A.J. Thakkar, Intramolecular bond length dependence of the
anisotropic dispersion coefficients for H 2 –rare gas interactions. J. Chem. Phys. 98(9), 7140–
7144 (1993)
71. A.D. Buckingham, R.L. Disch, D.A. Dummur, The quadrupole moments of some simple
molecules. J. Am. Chem. Soc. 90(12), 3104–3107 (1968)
72. M. Bartolomei, E. Carmona-Novillo, M.I. Hernández, J. Campos-Martínez, R.
Hernández-Lamoneda, 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)
73. A.D. Buckingham, C. Graham, J.H. Williams, Electric field-gradient-induced birefringence
in N 2 , C 2 H 6 , C 3 H 6 , Cl 2 , N 2 O and CH 3 F. Mol. Phys. 49(3), 703–710 (1983)
74. H. Kling, W. Huettner, The temperature dependence of the Cotton-Mouton effect of N 2 , CO,
N 2 O, CO 2 , OCS, and CS 2 in the gaseous state. Chem. Phys. 90(1–2), 207–214 (1984)
75. G. Maroulis, Electric (hyper)polarizability derivatives for the symmetric stretching of carbon
dioxide. Chem. Phys. 291(1), 81–95 (2003)
76. W.L. Meerts, F.H. De Leeuw, A. Dymanus, Electric and magnetic properties of carbon
monoxide by molecular-beam electric-resonance spectroscopy. Chem. Phys. 22(2), 319–324
(1977)
77. J.M.M. Roco, A. Calvo Hernandez, S. Velasco, Far-infrared permanent and induced dipole
absorption of diatomic molecules in rare-gas fluids. I. Spectral theory. J. Chem. Phys. 103
(21), 9161–9174 (1995)
78. J.M.M. Roco, A. Medina, A. Calvo Hernandez, S. Velasco, Far-infrared permanent and
induced dipole absorption of diatomic molecules in rare-gas fluids. II. Application to the
CO–Ar system. J. Chem. Phys. 103(21), 9175–9186 (1995)
79. R. Thomson, F.W. Dalby, Experimental determination of the dipole moments of the X(
2
Σ
+ )
and B(
2
Σ
+ ) states of the CN molecule. Can. J. Phys. 46(24), 2815–2819 (1968)
80. E.W. Kaiser, Dipole moment and hyperfine parameters of H
35
Cl and D
35
Cl. J. Chem. Phys.
53(5), 1686–1703 (1970)
81. F.H. De Leeuw, A. Dymanus, Magnetic properties and molecular quadrupole moment of HF
and HCl by molecular-beam electric-resonance spectroscopy. J. Mol. Spect. 48(3), 427–445
(1973)
82. C. Pouchan, G. Maroulis, Accurate electric multipole moments for HCN and HCP from
CCSD(T) calculations with large Gaussian basis sets. Theor. Chim. Acta. 93(3), 131–140
(1996)
83. A.J. Hebert, F.J. Lovas, C.A. Melendres, C.D. Hollowell, T.L. Story Jr., K. Street Jr., Dipole
moments of some alkali halide molecules by the molecular beam electric resonance method.
J. Chem. Phys. 48(6), 2824–2825 (1968)
84. G. Maroulis, Evaluating the performance of DFT methods in electric property calculations:
sodium chloride as a test case. Rep. Theoretical Chem. 2(1), 1–8 (2013)
85. W.L. Meerts, A. Dymanus, Electric dipole moments of OH and OD by molecular beam
electric resonance. Chem. Phys. Lett. 23(1), 45–47 (1973)
86. L. Laaksonen, F. Muller-Plathe, G.H.F. Diercksen, Fully numerical restricted Hartree-Fock
calculations on open-shell hydrides: on the basis-set truncation error. J. Chem. Phys. 89(8),
4903–4908 (1988)
87. G. Maroulis, Electric dipole hyperpolarizability and quadrupole polarizability of methane
from finite-field coupled cluster and fourth-order many-body perturbation theory calculations. Chem. Phys. Lett. 226(3–4), 420–426 (1994)
88. Yu.N. Kalugina, V.N. Cherepanov, Multipole electric moments and higher polarizabilities of
molecules: the methodology and some results of ab initio calculations. Atmos. Oceanic Opt
28(5), 406–414 (2015)
89. CFOUR, a quantum chemical program package written by J.F. Stanton, J. Gauss, M.E.
Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C.
Berger, D.E. Bernholdt, Y.J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C.
Huber, T.-C. Jagau, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D.A. Matthews, T.
100
5 Interaction-induced Hyperpolarizability
anisotropic dispersion coefficients for H 2 –rare gas interactions. J. Chem. Phys. 98(9), 7140–
7144 (1993)
71. A.D. Buckingham, R.L. Disch, D.A. Dummur, The quadrupole moments of some simple
molecules. J. Am. Chem. Soc. 90(12), 3104–3107 (1968)
72. M. Bartolomei, E. Carmona-Novillo, M.I. Hernández, J. Campos-Martínez, R.
Hernández-Lamoneda, 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)
73. A.D. Buckingham, C. Graham, J.H. Williams, Electric field-gradient-induced birefringence
in N 2 , C 2 H 6 , C 3 H 6 , Cl 2 , N 2 O and CH 3 F. Mol. Phys. 49(3), 703–710 (1983)
74. H. Kling, W. Huettner, The temperature dependence of the Cotton-Mouton effect of N 2 , CO,
N 2 O, CO 2 , OCS, and CS 2 in the gaseous state. Chem. Phys. 90(1–2), 207–214 (1984)
75. G. Maroulis, Electric (hyper)polarizability derivatives for the symmetric stretching of carbon
dioxide. Chem. Phys. 291(1), 81–95 (2003)
76. W.L. Meerts, F.H. De Leeuw, A. Dymanus, Electric and magnetic properties of carbon
monoxide by molecular-beam electric-resonance spectroscopy. Chem. Phys. 22(2), 319–324
(1977)
77. J.M.M. Roco, A. Calvo Hernandez, S. Velasco, Far-infrared permanent and induced dipole
absorption of diatomic molecules in rare-gas fluids. I. Spectral theory. J. Chem. Phys. 103
(21), 9161–9174 (1995)
78. J.M.M. Roco, A. Medina, A. Calvo Hernandez, S. Velasco, Far-infrared permanent and
induced dipole absorption of diatomic molecules in rare-gas fluids. II. Application to the
CO–Ar system. J. Chem. Phys. 103(21), 9175–9186 (1995)
79. R. Thomson, F.W. Dalby, Experimental determination of the dipole moments of the X(
2
Σ
+ )
and B(
2
Σ
+ ) states of the CN molecule. Can. J. Phys. 46(24), 2815–2819 (1968)
80. E.W. Kaiser, Dipole moment and hyperfine parameters of H
35
Cl and D
35
Cl. J. Chem. Phys.
53(5), 1686–1703 (1970)
81. F.H. De Leeuw, A. Dymanus, Magnetic properties and molecular quadrupole moment of HF
and HCl by molecular-beam electric-resonance spectroscopy. J. Mol. Spect. 48(3), 427–445
(1973)
82. C. Pouchan, G. Maroulis, Accurate electric multipole moments for HCN and HCP from
CCSD(T) calculations with large Gaussian basis sets. Theor. Chim. Acta. 93(3), 131–140
(1996)
83. A.J. Hebert, F.J. Lovas, C.A. Melendres, C.D. Hollowell, T.L. Story Jr., K. Street Jr., Dipole
moments of some alkali halide molecules by the molecular beam electric resonance method.
J. Chem. Phys. 48(6), 2824–2825 (1968)
84. G. Maroulis, Evaluating the performance of DFT methods in electric property calculations:
sodium chloride as a test case. Rep. Theoretical Chem. 2(1), 1–8 (2013)
85. W.L. Meerts, A. Dymanus, Electric dipole moments of OH and OD by molecular beam
electric resonance. Chem. Phys. Lett. 23(1), 45–47 (1973)
86. L. Laaksonen, F. Muller-Plathe, G.H.F. Diercksen, Fully numerical restricted Hartree-Fock
calculations on open-shell hydrides: on the basis-set truncation error. J. Chem. Phys. 89(8),
4903–4908 (1988)
87. G. Maroulis, Electric dipole hyperpolarizability and quadrupole polarizability of methane
from finite-field coupled cluster and fourth-order many-body perturbation theory calculations. Chem. Phys. Lett. 226(3–4), 420–426 (1994)
88. Yu.N. Kalugina, V.N. Cherepanov, Multipole electric moments and higher polarizabilities of
molecules: the methodology and some results of ab initio calculations. Atmos. Oceanic Opt
28(5), 406–414 (2015)
89. CFOUR, a quantum chemical program package written by J.F. Stanton, J. Gauss, M.E.
Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C.
Berger, D.E. Bernholdt, Y.J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C.
Huber, T.-C. Jagau, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D.A. Matthews, T.
100
5 Interaction-induced Hyperpolarizability