86. S. Tsuzuki, K. Tanabe, Nonbonding interaction potential of ethylene dimer obtained from
ab initio molecular orbital calculations: Prediction of a D 2d structure. J. Phys. Chem. 96(26),
10804–10808 (1992)
87. E. Rytter, D.M. Gruen, Infrared spectra of matrix isolated and solid ethylene. Formation of
ethylene dimers. Spectrochim. Acta A 35(3), 199–207 (1979)
88. M.C. Chan, P.A. Block, R.E. Miller, Structure of the ethylene dimer from rotationally
resolved near-infrared spectroscopy: a quadruple hydrogen bond. J. Chem. Phys. 102(10),
3993–3999 (1995)
89. S. Tsuzuki, T. Uchimaru, K. Tanabe, Intermolecular interaction potentials of methane and
ethylene dimers calculated with the Møller-Plesset, coupled cluster and density functional
methods. Chem. Phys. Lett. 287(1–2), 202–208 (1998)
90. S. Tsuzuki, T. Uchimaru, K. Matsumura, M. Mikami, K. Tanabe, Effects of the higher
electron correlation correction on the calculated intermolecular interaction energies of
benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations.
Chem. Phys. Lett. 319(5–6), 547–554 (2000)
91. S. Tsuzuki, T. Uchimaru, M. Mikami, K. Tanabe, New medium-size basis sets to evaluate
the dispersion interaction of hydrocarbon molecules. J. Phys. Chem. A 102(12), 2091–2094
(1998)
92. P. Jurečka, J. Šponer, J. Černý, P. Hobza, Benchmark database of accurate (MP2 and CCSD
(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs,
and amino acid pairs. Phys. Chem. Chem. Phys. 8(17), 1985–1993 (2006)
93. J. Antony, S. Grimme, Is spin-component scaled second-order Møller-Plesset perturbation
theory an appropriate method for the study of noncovalent interactions in molecules?
J. Phys. Chem. A 111(22), 4862–4868 (2007)
94. R.A. King, On the accuracy of spin-component-scaled perturbation theory (SCS-MP2) for
the potential energy surface of the ethylene dimer. Mol. Phys. 107(8–12), 789–795 (2009)
95. F. Mulder, C. Huiszoon, The dimer interaction and lattice energy of ethylene and pyrazine in
the multipole expansion; a comparison with atom-atom potentials. Mol. Phys. 34(5), 1215–
1235 (1977)
96. F. Mulder, M. van Hemert, P.E.S. Wormer, A. van der Avoird, Ab initio studies of long
range interactions between ethylene molecules in the multipole expansion. Theor. Chim.
Acta 46(1), 39–62 (1977)
97. P.E.S. Wormer, F. Mulder, A. van der Avoird, Quantum theoretical calculations of van der
Waals interactions between molecules. Anisotropic long range interactions. Int. J. Quant.
Chem. 11(6), 959–970 (1977)
98. P. Coulon, R. Luyckx, H.N.W. Lekkerkerker, Approximate calculation of the dynamic
polarizabilities and dispersion interaction for ethylene molecules. J. Chem. Soc., Faraday
Trans. 2 77(1), 201–207 (1981)
99. R. Ahlrichs, S. Brode, U. Buck, M. DeKieviet, C. Lauenstein, A. Rudolph, B. Schmidt, The
structure of C 2 H 4 clusters from theoretical interaction potentials and vibrational predissociation data. Z. Phys. D 15(4), 341–351 (1990)
100. YuN Kalugina, V.N. Cherepanov, M.A. Buldakov, N. Zvereva-Loëte, Vincent Boudon,
Theoretical investigation of the ethylene dimer: interaction energy and dipole moment.
J. Comput. Chem. 33(3), 319–330 (2012)
101. C.G. Gray, K.E. Gubbins, I.R. Dagg, L.A.A. Read, Determination of the quadrupole
moment tensor of ethylene by collision-induced absorption. Chem. Phys. Lett. 73(2),
278–282 (1980)
102. I.R. Dagg, L.A.A. Read, B. Andrews, Collision-induced absorption in ethylene in the
microwave and far-infrared regions. Can. J. Phys. 59(1), 57–65 (1981)
103. I.R. Dagg, L.A.A. Read, B. Andrews, Collision-induced absorption in the far infrared region
in ethylene—rare gas mixtures. Can. J. Phys. 60(10), 1431–1441 (1982)
104. W.C. Pringle, R.C. Cohen, S.M. Jacobs, Analysis of collision induced far infrared spectrum
of ethylene. Mol. Phys. 62(3), 661–668 (1987)
105. A. Kumar, B.L. Jhanwar, W. Meath, Can. J. Chem. 85, 724 (2007)
References
49
ab initio molecular orbital calculations: Prediction of a D 2d structure. J. Phys. Chem. 96(26),
10804–10808 (1992)
87. E. Rytter, D.M. Gruen, Infrared spectra of matrix isolated and solid ethylene. Formation of
ethylene dimers. Spectrochim. Acta A 35(3), 199–207 (1979)
88. M.C. Chan, P.A. Block, R.E. Miller, Structure of the ethylene dimer from rotationally
resolved near-infrared spectroscopy: a quadruple hydrogen bond. J. Chem. Phys. 102(10),
3993–3999 (1995)
89. S. Tsuzuki, T. Uchimaru, K. Tanabe, Intermolecular interaction potentials of methane and
ethylene dimers calculated with the Møller-Plesset, coupled cluster and density functional
methods. Chem. Phys. Lett. 287(1–2), 202–208 (1998)
90. S. Tsuzuki, T. Uchimaru, K. Matsumura, M. Mikami, K. Tanabe, Effects of the higher
electron correlation correction on the calculated intermolecular interaction energies of
benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations.
Chem. Phys. Lett. 319(5–6), 547–554 (2000)
91. S. Tsuzuki, T. Uchimaru, M. Mikami, K. Tanabe, New medium-size basis sets to evaluate
the dispersion interaction of hydrocarbon molecules. J. Phys. Chem. A 102(12), 2091–2094
(1998)
92. P. Jurečka, J. Šponer, J. Černý, P. Hobza, Benchmark database of accurate (MP2 and CCSD
(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs,
and amino acid pairs. Phys. Chem. Chem. Phys. 8(17), 1985–1993 (2006)
93. J. Antony, S. Grimme, Is spin-component scaled second-order Møller-Plesset perturbation
theory an appropriate method for the study of noncovalent interactions in molecules?
J. Phys. Chem. A 111(22), 4862–4868 (2007)
94. R.A. King, On the accuracy of spin-component-scaled perturbation theory (SCS-MP2) for
the potential energy surface of the ethylene dimer. Mol. Phys. 107(8–12), 789–795 (2009)
95. F. Mulder, C. Huiszoon, The dimer interaction and lattice energy of ethylene and pyrazine in
the multipole expansion; a comparison with atom-atom potentials. Mol. Phys. 34(5), 1215–
1235 (1977)
96. F. Mulder, M. van Hemert, P.E.S. Wormer, A. van der Avoird, Ab initio studies of long
range interactions between ethylene molecules in the multipole expansion. Theor. Chim.
Acta 46(1), 39–62 (1977)
97. P.E.S. Wormer, F. Mulder, A. van der Avoird, Quantum theoretical calculations of van der
Waals interactions between molecules. Anisotropic long range interactions. Int. J. Quant.
Chem. 11(6), 959–970 (1977)
98. P. Coulon, R. Luyckx, H.N.W. Lekkerkerker, Approximate calculation of the dynamic
polarizabilities and dispersion interaction for ethylene molecules. J. Chem. Soc., Faraday
Trans. 2 77(1), 201–207 (1981)
99. R. Ahlrichs, S. Brode, U. Buck, M. DeKieviet, C. Lauenstein, A. Rudolph, B. Schmidt, The
structure of C 2 H 4 clusters from theoretical interaction potentials and vibrational predissociation data. Z. Phys. D 15(4), 341–351 (1990)
100. YuN Kalugina, V.N. Cherepanov, M.A. Buldakov, N. Zvereva-Loëte, Vincent Boudon,
Theoretical investigation of the ethylene dimer: interaction energy and dipole moment.
J. Comput. Chem. 33(3), 319–330 (2012)
101. C.G. Gray, K.E. Gubbins, I.R. Dagg, L.A.A. Read, Determination of the quadrupole
moment tensor of ethylene by collision-induced absorption. Chem. Phys. Lett. 73(2),
278–282 (1980)
102. I.R. Dagg, L.A.A. Read, B. Andrews, Collision-induced absorption in ethylene in the
microwave and far-infrared regions. Can. J. Phys. 59(1), 57–65 (1981)
103. I.R. Dagg, L.A.A. Read, B. Andrews, Collision-induced absorption in the far infrared region
in ethylene—rare gas mixtures. Can. J. Phys. 60(10), 1431–1441 (1982)
104. W.C. Pringle, R.C. Cohen, S.M. Jacobs, Analysis of collision induced far infrared spectrum
of ethylene. Mol. Phys. 62(3), 661–668 (1987)
105. A. Kumar, B.L. Jhanwar, W. Meath, Can. J. Chem. 85, 724 (2007)
References
49