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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 27, 1974 - Issue 4
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Original Articles

The exchange energy between neon atoms

A. Conway School of Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, Great Britain
&
J.N. Murrell School of Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, Great Britain
Pages 873-878 | Received 07 Sep 1973, Published online: 22 Aug 2006

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Grzegorz Chałasiński & Maciej Gutowski. (1985) Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction. Molecular Physics 54:5, pages 1173-1184.
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Grzegorz Chałasiński. (1983) Perturbation calculations of the interaction energy between closed-shell Hartree-Fock atoms. Molecular Physics 49:6, pages 1353-1373.
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A.T. Amos & C.S. van den Berghe. (1982) A variational principle for the Heitler-London intermolecular interaction energy. Molecular Physics 47:4, pages 897-911.
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Krzysztof Szalewicz & Bogumil Jeziorski. (1979) Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions. Molecular Physics 38:1, pages 191-208.
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Kin-Chue NG, WilliamJ. Meath & A.R. Allnatt. (1979) A reliable semi-empirical approach for evaluating the isotropic intermolecular forces between closed-shell systems.. Molecular Physics 37:1, pages 237-253.
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J.N. Murrell & A.J.C. Varandas. (1975) Perturbation calculations of rare-gas potentials near the van der Waals minimum. Molecular Physics 30:1, pages 223-236.
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Stefan Grimme, Andreas Hansen, Jan Gerit Brandenburg & Christoph Bannwarth. (2016) Dispersion-Corrected Mean-Field Electronic Structure Methods. Chemical Reviews 116:9, pages 5105-5154.
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Éric Brémond, Nikolay Golubev, Stephan N. Steinmann & Clémence Corminboeuf. (2014) How important is self-consistency for the dDsC density dependent dispersion correction?. The Journal of Chemical Physics 140:18.
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Spencer R. Pruitt, Sarom S. Leang, Peng Xu, Dmitri G. Fedorov & Mark S. Gordon. (2013) Hexamers and witchamers: Which hex do you choose?. Computational and Theoretical Chemistry 1021, pages 70-83.
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Ahmed El Kerdawy, Jane S. Murray, Peter Politzer, Patrick Bleiziffer, Andreas Heßelmann, Andreas Görling & Timothy Clark. (2013) Directional Noncovalent Interactions: Repulsion and Dispersion. Journal of Chemical Theory and Computation 9:5, pages 2264-2275.
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Stephan N. Steinmann & Clemence Corminboeuf. (2011) Comprehensive Benchmarking of a Density-Dependent Dispersion Correction. Journal of Chemical Theory and Computation 7:11, pages 3567-3577.
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Radhakrishnan Balu, Edward F. C. Byrd & Betsy M. Rice. (2011) Assessment of Dispersion Corrected Atom Centered Pseudopotentials: Application to Energetic Molecular Crystals. The Journal of Physical Chemistry B 115:5, pages 803-810.
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Stephan N. Steinmann & Clemence Corminboeuf. (2010) A System-Dependent Density-Based Dispersion Correction. Journal of Chemical Theory and Computation 6:7, pages 1990-2001.
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Stephan N. Steinmann, Gábor Csonka & Clémence Corminboeuf. (2009) Unified Inter- and Intramolecular Dispersion Correction Formula for Generalized Gradient Approximation Density Functional Theory. Journal of Chemical Theory and Computation 5:11, pages 2950-2958.
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István Mayer. (2008) Some Formal Aspects of the Theory of Intermolecular Interactions and of the BSSE Problem. Collection of Czechoslovak Chemical Communications 73:11, pages 1391-1414.
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I. Mayer. (1998) The chemical Hamiltonian approach for treating the BSSE problem of intermolecular interactions. International Journal of Quantum Chemistry 70:1, pages 41-63.
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Valerio Magnasco, Giuseppe Figari & Camilla Costa. (1992) Understanding van der Waals bonding. Journal of Molecular Structure: THEOCHEM 261, pages 237-253.
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I. Mayer & L. Turi. (1991) An analytical investigation into the bsse problem. Journal of Molecular Structure: THEOCHEM 227, pages 43-65.
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Valerio Magnasco, Giuseppe Figari & Camilla Costa. (1990) On the penetration energy of slightly overlapping closed-shell molecules. Chemical Physics Letters 168:1, pages 84-90.
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A. J. C. Varandas. 1988. Advances in Chemical Physics. Advances in Chemical Physics 255 338 .
El?bieta Radzio & Jan Andzelm. (1987) Reliable Gaussian basis sets for closed-shell atoms. Journal of Computational Chemistry 8:2, pages 117-131.
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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.
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Maciej Gutowski, Grzegorz Chałasiǹski & Jeanne Van Duijneveldt‐Van De Rijdt. (2004) Effective basis sets for calculations of exchange‐repulsion energy. International Journal of Quantum Chemistry 26:6, pages 971-982.
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Kazunari Suzuki & Kaoru Iguchi. (1982) Ab initio intermolecular potential of the ethylene dimer . The Journal of Chemical Physics 77:9, pages 4594-4603.
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Elżbieta Radzio‐Andzelm. (2004) Investigation of intermolecular interactions based on the atomic statistical model. International Journal of Quantum Chemistry 20:3, pages 601-612.
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A.J.C. Varandas. (1980) Zeroth-order exchange energy as a criterion for optimized atomic basis sets in interatomic force calculations. Application to He2. Chemical Physics Letters 69:2, pages 222-224.
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Marek Bulski, Grzegorz Chałasiński & Bogumił Jeziorski. (1979) Many-orbital cluster expansion for the exchange-repulsion energy in the interaction of closed-shell systems. Theoretica Chimica Acta 52:2, pages 93-101.
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Andrzej Leś. (1976) Third virial coefficient and nonadditivity of the first-order repulsive interactions of rare-gas atoms. Chemical Physics Letters 37:2, pages 399-402.
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J. Hepburn, G. Scoles & R. Penco. (1975) A simple but reliable method for the prediction of intermolecular potentials. Chemical Physics Letters 36:4, pages 451-456.
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O. Novaro & F. Yánez. (1975) Short range non-additive effects in the neon trimer. Chemical Physics Letters 30:1, pages 60-62.
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