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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 59, 1986 - Issue 5
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Original Articles

Spherical tensor theory of long-range interactions in a system of N arbitrary molecules including quantum-mechanical many-body effects

II. Anisotropic dispersion interactions in the first three orders of perturbation theory

Piotr Piecuch Institute of Chemistry, University of Wrocław, F. Joliot-Curie 14, 50-383, Wrocław, Poland
Pages 1085-1095 | Received 23 Sep 1985, Accepted 30 Jun 1986, Published online: 22 Aug 2006

Citations (26)

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So Hirata , Marat Valiev, Michel Dupuis, Sotiris S. Xantheas, Shinichiro Sugiki & Hideo Sekino. (2005) Fast electron correlation methods for molecular clusters in the ground and excited states. Molecular Physics 103:15-16, pages 2255-2265.
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Piotr Piecuch. (1989) Spherical tensor theory of long-range interactions in a system of N arbitrary molecules including quantum-mechanical many-body effects. Molecular Physics 66:4, pages 805-818.
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Piotr Piecuch. (1986) Spherical tensor theory of long-range interactions in a system of N arbitrary molecules including quantum-mechanical many-body effects. Molecular Physics 59:5, pages 1097-1111.
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Articles from other publishers (23)

Peng Xu, Melisa Alkan & Mark S. Gordon. (2020) Many-Body Dispersion. Chemical Reviews 120:22, pages 12343-12356.
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Melisa Alkan, Peng Xu & Mark S. Gordon. (2019) Many-Body Dispersion in Molecular Clusters. The Journal of Physical Chemistry A 123:39, pages 8406-8416.
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Donald G. Truhlar. (2019) Dispersion Forces: Neither Fluctuating Nor Dispersing. Journal of Chemical Education 96:8, pages 1671-1675.
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Lyudmila V. Slipchenko, Mark S. Gordon & Klaus Ruedenberg. (2017) Dispersion Interactions in QM/EFP. The Journal of Physical Chemistry A 121:49, pages 9495-9507.
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Pawel M. Kozlowski, Manoj Kumar, Piotr Piecuch, Wei Li, Nicholas P. Bauman, Jared A. Hansen, Piotr Lodowski & Maria Jaworska. (2012) The Cobalt–Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations. Journal of Chemical Theory and Computation 8:6, pages 1870-1894.
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A. Mandal & K. L. C. Hunt. (2009) A single molecule as a dielectric medium. The Journal of Chemical Physics 131:23.
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Jonathan M. Mullin & Mark S. Gordon. (2009) Water and Alanine: From Puddles(32) to Ponds(49). The Journal of Physical Chemistry B 113:43, pages 14413-14420.
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Jonathan M. Mullin, Luke B. Roskop, Spencer R. Pruitt, Michael A. Collins & Mark S. Gordon. (2009) Systematic Fragmentation Method and the Effective Fragment Potential: An Efficient Method for Capturing Molecular Energies. The Journal of Physical Chemistry A 113:37, pages 10040-10049.
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Mark S. Gordon, Jonathan M. Mullin, Spencer R. Pruitt, Luke B. Roskop, Lyudmila V. Slipchenko & Jerry A. Boatz. (2009) Accurate Methods for Large Molecular Systems. The Journal of Physical Chemistry B 113:29, pages 9646-9663.
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Igor Bartashevich. (2008) The connected-moments polynomial approach for Hamiltonian eigenvalues calculation and its application to the one-particle systems. International Journal of Quantum Chemistry 108:2, pages 272-278.
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Rafał Podeszwa & Krzysztof Szalewicz. (2007) Three-body symmetry-adapted perturbation theory based on Kohn-Sham description of the monomers. The Journal of Chemical Physics 126:19.
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Konrad Patkowski, Krzysztof Szalewicz & Bogumił Jeziorski. (2006) Third-order interactions in symmetry-adapted perturbation theory. The Journal of Chemical Physics 125:15.
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Massimo Moraldi & Lorenzo Ulivi. (2006) Importance of anisotropic three-body forces in solid hydrogen. Physical Review B 73:17.
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Sheng Der Chao, Joel D. Kress & Antonio Redondo. (2004) An alternative multipolar expansion for intermolecular potential functions. The Journal of Chemical Physics 120:12, pages 5558-5565.
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M. H. Champagne, X. Li & K. L. C. Hunt. (2000) Nonadditive three-body polarizabilities of molecules interacting at long range: Theory and numerical results for the inert gases, H2, N2, CO2, and CH4. The Journal of Chemical Physics 112:4, pages 1893-1906.
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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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Tatiana Korona, Robert Moszynski & Bogumil Jeziorski. (1996) Convergence of symmetry-adapted perturbation theory expansions for pairwise nonadditive interatomic interactions. The Journal of Chemical Physics 105:18, pages 8178-8186.
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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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Piotr Piecuch. (2004) MAPLE symbolic computation of the long‐range many‐body intermolecular potentials: Three‐body induction forces between two atoms and a linear molecule. International Journal of Quantum Chemistry 47:4, pages 261-305.
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Zhida Lan & John M. Cullen. (1990) The multireference constant denominator perturbation theory for one-particle systems and its application to the anharmonic oscillator. International Journal of Quantum Chemistry 37:1, pages 15-34.
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Anthony J. Stone. (1989) The induction energy of an assembly of polarizable molecules. Chemical Physics Letters 155:1, pages 102-110.
Crossref
Piotr Piecuch. 1988. Molecules in Physics, Chemistry, and Biology. Molecules in Physics, Chemistry, and Biology 417 505 .

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