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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 2
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Original Articles

On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces

Seamus F. O'Shea Department of Chemistry, University of Western Ontario, London, Ontario, CanadaView further author information
&
William J. Meath Department of Chemistry, University of Western Ontario, London, Ontario, CanadaView further author information
Pages 515-528 | Received 30 May 1975, Published online: 23 Aug 2006

Citations (33)

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Read on this site (11)

Ashok Kumar & William J. Meath . (2008) Dipole oscillator strength distributions, properties and dispersion energies for the dimethyl, diethyl and methyl–propyl ethers. Molecular Physics 106:12-13, pages 1531-1544.
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RICHARDJ. WHEATLEY & WILLIAMJ. MEATH. (1999) On the non-additive second-order Coulomb energy for H3 in C2v geometries. Molecular Physics 96:1, pages 53-60.
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RichardJ. Wheatley. (1995) The non-additive exchange energies of H3 and He3 . Molecular Physics 84:5, pages 899-910.
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Roman Pospíšil, Anatol Malijevský & Stanislav Labík. (1988) Effect of three-body interactions on third virial coefficients of rare gases. Molecular Physics 64:1, pages 21-32.
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Ashok Kumar & WilliamJ. Meath. (1985) Pseudo-spectral dipole oscillator strengths and dipole-dipole and triple-dipole dispersion energy coefficients for HF, HCl, HBr, He, Ne, Ar, Kr and Xe. Molecular Physics 54:4, pages 823-833.
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A.J.C. Varandas. (1984) A double many-body expansion of molecular potential energy functions. Molecular Physics 53:6, pages 1303-1325.
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WilliamJ. Meath & R.A. Aziz. (1984) On the importance and problems in the construction of many-body potentials. Molecular Physics 52:1, pages 225-243.
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A.J.C. Varandas. (1983) Explicit three-body non-additive triple-dipole dispersion energy term including charge-overlap effects. Molecular Physics 49:4, pages 817-828.
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T.K. Bose, Witold Brostow & JerzyS. Sochanski. (1981) Monte Carlo Simulation of Fluid Krypton. Physics and Chemistry of Liquids 11:1, pages 65-78.
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EdwinS. Campbell & Mihaly Mezei. (1980) A cooperative calculation and analysis of electric fields, induced dipole vectors and lattice energies for rotationally ordered ices IX, II and disordered Ih. Molecular Physics 41:4, pages 883-905.
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DanielJ. Margoliash, TimothyR. Proctor, G.D. Zeiss & WilliamJ. Meath. (1978) Triple-dipole energies for H, He, Li, N, O, H2, N2, O2, NO, N2O, H2O, NH3 and CH4 evaluated using pseudo-spectral dipole oscillator strength distributions. Molecular Physics 35:3, pages 747-757.
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Articles from other publishers (22)

Jeremy M. Hutson, Suyan Liu, Jules W. Moskowitz & Zlatko Bačić. (1999) Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift. The Journal of Chemical Physics 111:18, pages 8378-8383.
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Robert Moszynski, Paul E. S. Wormer, Tino G. A. Heijmen & Ad van der Avoird. (1998) Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. II. Application to the Ar2–HF interaction. The Journal of Chemical Physics 108:2, pages 579-589.
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I.G. Kaplan. 1998. 137 156 .
Sean A.C. McDowell & W.J. Meath. (1997) On the triple-dipole dispersion energy for non-spherical molecules with an application to the O2O2O2 interaction. Chemical Physics 223:1, pages 23-32.
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Victor F. Lotrich & Krzysztof Szalewicz. (1997) Symmetry-adapted perturbation theory of three-body nonadditivity in Ar trimer. The Journal of Chemical Physics 106:23, pages 9688-9702.
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IIya G. Kaplan, Ignacio L. Garzón, Ruben Santamaría, Boris S. Vaisberg & Octavio Novaro. (1997) Ab initio model potentials and their application to the thermal stability of metal clusters. Journal of Molecular Structure: THEOCHEM 398-399, pages 333-340.
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Andreas Ernesti & Jeremy M. Hutson. (1997) Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: A comparison of Ar2–HF and Ar2–HCl, including H/D isotope effects. The Journal of Chemical Physics 106:15, pages 6288-6301.
Crossref
I. L. Garzón, I. G. Kaplan, R. Santamaria, B. S. Vaisberg & O. Novaro. 1997. Small Particles and Inorganic Clusters. Small Particles and Inorganic Clusters 202 205 .
X. Li & K. L. C. Hunt. (1996) Nonadditive, three-body dipoles and forces on nuclei: New interrelations and an electrostatic interpretation. The Journal of Chemical Physics 105:10, pages 4076-4093.
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Robert Moszynski, Paul E. S. Wormer, Bogumil Jeziorski & Ad van der Avoird. (1995) Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory. The Journal of Chemical Physics 103:18, pages 8058-8074.
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Andreas Ernesti & Jeremy M. Hutson. (1995) Nonadditive intermolecular forces from the spectroscopy of van der Waals trimers: A theoretical study of -HF . Physical Review A 51:1, pages 239-250.
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Edwin S. Campbell. (1994) Positive and negative domains of vertex-angle space for three-body contributions of several lower order dispersion multipoles. Journal of Mathematical Chemistry 16:1, pages 79-92.
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William J. Meath & M. Koulis. (1991) On the construction and use of reliable two- and many-body interatomic and intermolecular potentials. Journal of Molecular Structure: THEOCHEM 226:1-2, pages 1-37.
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A. J. C. Varandas. 1988. Advances in Chemical Physics. Advances in Chemical Physics 255 338 .
M. Bulski & G. Chal/asiński. (1987) On the nonadditivity of the second-order exchange-dispersion energy in the interaction of three helium atoms. The Journal of Chemical Physics 86:2, pages 937-946.
Crossref
A.J.C. Varandas. (1985) A general approach to the potential energy functions of small polyatomic systems: Molecules and van der Waals molecules. Journal of Molecular Structure: THEOCHEM 120, pages 401-424.
Crossref
Ashok Kumar & William J. Meath. (1984) Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants. Chemical Physics 91:3, pages 411-418.
Crossref
A. J. Stone. 1984. Molecular Liquids. Molecular Liquids 1 34 .
R.A. Aziz, William J. Meath & A.R. Allnatt. (1983) On the Ne—Ne potential-energy curve and related properties. Chemical Physics 78:2, pages 295-309.
Crossref
A. Koide, William J. Meath & A.R. Allnatt. (1981) Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions. Chemical Physics 58:1, pages 105-119.
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I. G. Kaplan. (2004) Modern state of intermolecular interaction theory. International Journal of Quantum Chemistry 16:3, pages 445-465.
Crossref
Bogumił Jeziorski, Krzysztof Szalewicz & Grzegorz Chałasiński. (2004) Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energies. International Journal of Quantum Chemistry 14:3, pages 271-287.
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