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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 52, 1984 - Issue 4
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Original Articles

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

Application to Ar-HCl and Ar-HF

C. Douketis Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada; Department of Chemistry, Indiana University, Bloomington, IN, 47405, U.S.A.
,
J.M. Hutson Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada; University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
,
B.J. Orr Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada; School of Chemistry, University of New South Wales, Kensington, N.S.W., 2033, Australia
&
G. Scoles Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada
Pages 763-781 | Received 09 Feb 1984, Accepted 27 Feb 1984, Published online: 22 Aug 2006

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MATTHEWP. HODGES & ANTHONYJ. STONE. (2000) A new representation of the dispersion interaction. Molecular Physics 98:5, pages 275-286.
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GregoryC. Corey, Frederick R.W. McCourt & GeoffreyC. Maitland. (1987) A comparison between calculated and experimental transport coefficients of binary gaseous mixtures N2-He, Ne and Ar. Molecular Physics 62:4, pages 875-896.
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F.R.W. McCourt, F.B. Van Duijneveldt, T. Van Dam & R.R. Fuchs. (1987) New anisotropic potential energy surfaces for N2-Ne and N2-Ar. Molecular Physics 61:1, pages 109-130.
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PeterJ. Knowles & WilliamJ. Meath. (1987) A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF. Molecular Physics 60:5, pages 1143-1158.
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A.J.C. Varandas. (1987) On the relation of dispersion to induction energies, and to their damping functions. Molecular Physics 60:3, pages 527-539.
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PeterJ. Knowles & WilliamJ. Meath. (1986) Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He. Molecular Physics 59:5, pages 965-984.
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C.V. Boughton, R.E. Miller, P.F. Vohralik & R.O. Watts. (1986) The helium-hydrogen fluoride differential scattering cross-section. Molecular Physics 58:4, pages 827-848.
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A.J.C. Varandas & J. Brandão. (1986) A double many-body expansion of molecular potential energy functions. Molecular Physics 57:2, pages 387-414.
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U. Buck, A. Kohlhase, D. Secrest, T. Phillips, G. Scoles & F. Grein. (1985) Rotationally inelastic scattering and potential calculations for Ne + CH4 . Molecular Physics 55:6, pages 1233-1253.
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