65. M. Buser, L. Frommhold, M. Gustafsson, M. Moraldi, M.H. Champagne, K.L.C. Hunt,
Far-infrared absorption by collisionally interacting nitrogen and methane molecules.
J. Chem. Phys. 121(6), 2617 (2004)
66. M. Buser, L. Frommhold, Infrared absorption by collisional CH 4 -X pairs, with X=He, H 2 , or
N 2 . J. Chem. Phys. 122(2), 024301 (2005)
67. I.R. Dagg, A. Anderson, S. Yan, W. Smith, C.G. Joslin, L.A.A. Read, Collision-induced
absorption in gaseous mixtures of nitrogen and methane. Can. J. Phys. 64(11), 1467–1474
(1986)
68. G. Birnbaum, A. Borysow, A. Buechele, Collision-induced absorption in mixtures of
symmetrical linear and tetrahedral molecules: methane-nitrogen. J. Chem. Phys. 99(5), 3234
(1993)
69. D.J. Margoliash, W.J. Meath, Pseudospectral dipole oscillator strength distributions and
some related two body interactions coefficients for H, He, Lim N, O, H 2 , N 2 , O 2 , NO, N 2 ,
H 2 O, NH 3 and CH 4 . J. Chem. Phys. 68(4), 1426 (1978)
70. G. Maroulis, Accurate electric multipole moment, static polarizability and hyperpolarizability derivatives for N 2 . J. Chem. Phys. 118(6), 2673 (2003)
71. 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, 420 (1994)
72. G. Maroulis, Dipole–quadrupole and dipole–octopole polarizability for CH 4 and CF 4 .
J. Chem. Phys. 105(18), 8467 (1996)
73. C. Huiszoon, Ab initio calculations of multipole moments, polarizabilities and isotropic
long-range coefficients for dimethylether, methanol, methane, and water. Mol. Phys. 58, 865
(1986)
74. M. Hashimoto, T. Isobe, CNDO/2 calculation of the valence electron contribution to the
intermolecular potential of some ground state closed shell molecules. Bull. Chem. Soc. Jpn.
46(8), 2581–2582 (1973)
75. M. Hashimoto, T. Isobe, The INDO and CNDO/2 SCF LCAO MO calculation of
intermolecular forces and their pairwise additivity. Bull. Chem. Soc. Jpn. 47(1), 40–44
(1974)
76. K. Suzuki, K. Iguchi, The intermolecular potential of the ethylene dimer. J. Chem. Phys. 75
(9), 779–784 (1978)
77. BKh Khalbaev, I.A. Misurkin, Intermolecular interactions in the ethylene dimer according to
perturbation theory in the CNDO/2 approximation with a new formula for the resonance
integral. Theor. Exp. Chem. 20(4), 365–372 (1984)
78. BKh Khalbaev, I.A. Misurkin, Investigation of the intermolecular interaction in the ethylene
dimer by a modified CNDO method. Theor. Exp. Chem. 21(5), 505–512 (1985)
79. V. Brenner, Ph Millie, Intermolecular interactions: basis set and intermolecular correlation
effects on semiempirical methods. Application to (C 2 H 2 ) 2 , (C 2 H 2 ) 3 and (C 2 H 4 ) 2 . Z. Phys.
D 30(4), 327–340 (1994)
80. P.E.S. Wormer, A. van der Avoird, Ab initio valence-bond calculations of the van der Waals
interactions between π systems: the ethylene dimer. J. Chem. Phys. 62(8), 3326–3339 (1975)
81. T. Wasiutynski, A. van der Avoird, R.M. Berns, Lattice dynamics of the ethylene crystal
with interaction potentials from ab initio calculations. J. Chem. Phys. 69(12), 5288–5300
(1978)
82. T. Luty, A. van der Avoird, R.M. Berns, T. Wasiutynski, Dynamical and optical properties
of the ethylene crystal: self-consistent phonon calculations using an ab initio intermolecular
potential. J. Chem. Phys. 75(3), 1451–1458 (1981)
83. E.J.P. Malar, A.K. Chandra, Intermolecular potentials in the dimer, the excimers, and the
dimer ions of ethylene. J. Phys. Chem. 85(15), 2190–2194 (1981)
84. K. Suzuki, K. Iguchi, Ab initio intermolecular potential of the ethylene dimer. J. Chem. Phys.
77(9), 4594–4603 (1982)
85. I.L. Alberts, T.W. Rowlands, N.C. Handy, Stationary points on the potential energy surfaces
of (C 2 H 2 ) 2 , (C 2 H 2 ) 3 and (C 2 H 4 ) 2 . J. Chem. Phys. 88(6), 3811–3816 (1988)
48
3 Interaction-induced Dipole Moment
Far-infrared absorption by collisionally interacting nitrogen and methane molecules.
J. Chem. Phys. 121(6), 2617 (2004)
66. M. Buser, L. Frommhold, Infrared absorption by collisional CH 4 -X pairs, with X=He, H 2 , or
N 2 . J. Chem. Phys. 122(2), 024301 (2005)
67. I.R. Dagg, A. Anderson, S. Yan, W. Smith, C.G. Joslin, L.A.A. Read, Collision-induced
absorption in gaseous mixtures of nitrogen and methane. Can. J. Phys. 64(11), 1467–1474
(1986)
68. G. Birnbaum, A. Borysow, A. Buechele, Collision-induced absorption in mixtures of
symmetrical linear and tetrahedral molecules: methane-nitrogen. J. Chem. Phys. 99(5), 3234
(1993)
69. D.J. Margoliash, W.J. Meath, Pseudospectral dipole oscillator strength distributions and
some related two body interactions coefficients for H, He, Lim N, O, H 2 , N 2 , O 2 , NO, N 2 ,
H 2 O, NH 3 and CH 4 . J. Chem. Phys. 68(4), 1426 (1978)
70. G. Maroulis, Accurate electric multipole moment, static polarizability and hyperpolarizability derivatives for N 2 . J. Chem. Phys. 118(6), 2673 (2003)
71. 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, 420 (1994)
72. G. Maroulis, Dipole–quadrupole and dipole–octopole polarizability for CH 4 and CF 4 .
J. Chem. Phys. 105(18), 8467 (1996)
73. C. Huiszoon, Ab initio calculations of multipole moments, polarizabilities and isotropic
long-range coefficients for dimethylether, methanol, methane, and water. Mol. Phys. 58, 865
(1986)
74. M. Hashimoto, T. Isobe, CNDO/2 calculation of the valence electron contribution to the
intermolecular potential of some ground state closed shell molecules. Bull. Chem. Soc. Jpn.
46(8), 2581–2582 (1973)
75. M. Hashimoto, T. Isobe, The INDO and CNDO/2 SCF LCAO MO calculation of
intermolecular forces and their pairwise additivity. Bull. Chem. Soc. Jpn. 47(1), 40–44
(1974)
76. K. Suzuki, K. Iguchi, The intermolecular potential of the ethylene dimer. J. Chem. Phys. 75
(9), 779–784 (1978)
77. BKh Khalbaev, I.A. Misurkin, Intermolecular interactions in the ethylene dimer according to
perturbation theory in the CNDO/2 approximation with a new formula for the resonance
integral. Theor. Exp. Chem. 20(4), 365–372 (1984)
78. BKh Khalbaev, I.A. Misurkin, Investigation of the intermolecular interaction in the ethylene
dimer by a modified CNDO method. Theor. Exp. Chem. 21(5), 505–512 (1985)
79. V. Brenner, Ph Millie, Intermolecular interactions: basis set and intermolecular correlation
effects on semiempirical methods. Application to (C 2 H 2 ) 2 , (C 2 H 2 ) 3 and (C 2 H 4 ) 2 . Z. Phys.
D 30(4), 327–340 (1994)
80. P.E.S. Wormer, A. van der Avoird, Ab initio valence-bond calculations of the van der Waals
interactions between π systems: the ethylene dimer. J. Chem. Phys. 62(8), 3326–3339 (1975)
81. T. Wasiutynski, A. van der Avoird, R.M. Berns, Lattice dynamics of the ethylene crystal
with interaction potentials from ab initio calculations. J. Chem. Phys. 69(12), 5288–5300
(1978)
82. T. Luty, A. van der Avoird, R.M. Berns, T. Wasiutynski, Dynamical and optical properties
of the ethylene crystal: self-consistent phonon calculations using an ab initio intermolecular
potential. J. Chem. Phys. 75(3), 1451–1458 (1981)
83. E.J.P. Malar, A.K. Chandra, Intermolecular potentials in the dimer, the excimers, and the
dimer ions of ethylene. J. Phys. Chem. 85(15), 2190–2194 (1981)
84. K. Suzuki, K. Iguchi, Ab initio intermolecular potential of the ethylene dimer. J. Chem. Phys.
77(9), 4594–4603 (1982)
85. I.L. Alberts, T.W. Rowlands, N.C. Handy, Stationary points on the potential energy surfaces
of (C 2 H 2 ) 2 , (C 2 H 2 ) 3 and (C 2 H 4 ) 2 . J. Chem. Phys. 88(6), 3811–3816 (1988)
48
3 Interaction-induced Dipole Moment