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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 98, 2000 - Issue 5
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Original Articles

A new representation of the dispersion interaction

MATTHEW P. HODGES University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, UK
&
ANTHONY J. STONE University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, UK
Pages 275-286 | Received 02 Jun 1999, Accepted 13 Oct 1999, Published online: 01 Sep 2009

Citations (20)

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L.L. Lodi, O.L. Polyansky & J. Tennyson. (2008) On the treatment of long-range interactions in global potential energy surfaces for chemically bound systems. Molecular Physics 106:9-10, pages 1267-1273.
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A. J. Stone & A. J. Misquitta. (2007) Atom–atom potentials from ab initio calculations. International Reviews in Physical Chemistry 26:1, pages 193-222.
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Richard J. Wheatley, Akyl S. Tulegenov & Elena Bichoutskaia . (2004) Intermolecular potentials from supermolecule and monomer calculations. International Reviews in Physical Chemistry 23:1, pages 151-185.
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Articles from other publishers (17)

Kristian Kříž, Paul J. van Maaren & David van der Spoel. (2024) Impact of Combination Rules, Level of Theory, and Potential Function on the Modeling of Gas- and Condensed-Phase Properties of Noble Gases. Journal of Chemical Theory and Computation 20:6, pages 2362-2376.
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Laura Abella & Jochen Autschbach. (2022) Density Functional Response Calculations of Dispersion Coefficients C 6 and C 9 of Closed- and Open-Shell Systems . The Journal of Physical Chemistry A 126:34, pages 5821-5831.
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Ali Ghandili & Vahid Moeini. (2020) A new analytical modeling for the determination of thermodynamic quantities of refrigerants. AIChE Journal 66:9.
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Mihaela Dimitriu. 2017. Electromagnetic Radiation in Analysis and Design of Organic Materials. Electromagnetic Radiation in Analysis and Design of Organic Materials 1 24 .
Andreea Celia Benchea, Daniela Babusca, Ana Cezarina Morosanu, Dan Gheorghe Dimitriu & Dana Ortansa Dorohoi. Excited state molecular polarizability estimated by solvatochromic means. Excited state molecular polarizability estimated by solvatochromic means.
Maxim Tafipolsky & Kay Ansorg. (2016) Toward a Physically Motivated Force Field: Hydrogen Bond Directionality from a Symmetry-Adapted Perturbation Theory Perspective. Journal of Chemical Theory and Computation 12:3, pages 1267-1279.
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M. Sánchez, M. Oldenhof, J. A. Freitez, K. C. Mundim & F. Ruette. (2009) An improvement of quantum parametric methods by using SGSA parameterization technique and new elementary parametric functionals. International Journal of Quantum Chemistry 110:3, pages 755-764.
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Pär Söderhjelm & Ulf Ryde. (2008) How Accurate Can a Force Field Become? A Polarizable Multipole Model Combined with Fragment-wise Quantum-Mechanical Calculations. The Journal of Physical Chemistry A 113:3, pages 617-627.
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Pär Söderhjelm & Anders Öhrn. (2009) On the coupling of intermolecular polarization and repulsion through pseudo-potentials. Chemical Physics Letters 468:1-3, pages 94-99.
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Alston J. MisquittaAnthony J. StoneSarah L. Price. (2007) Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies. Journal of Chemical Theory and Computation 4:1, pages 19-32.
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Graeme M. Day & Sarah L. Price. (2003) A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals. Journal of the American Chemical Society 125:52, pages 16434-16443.
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Krzysztof Rościszewski & Beate Paulus. (2002) Influence of three-body forces and anharmonic effects on the zero-point energy of rare-gas crystals. Physical Review B 66:9.
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David R. Nutt & Anthony J. Stone. (2002) Adsorption of water on the BaF2(111) surface. The Journal of Chemical Physics 117:2, pages 800-807.
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Richard L. Rowley, Yan Yang & Tapani A. Pakkanen. (2001) Determination of an ethane intermolecular potential model for use in molecular simulations from ab initio calculations . The Journal of Chemical Physics 114:14, pages 6058-6067.
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John B. O. MitchellSarah L. Price. (2000) A Systematic Nonempirical Method of Deriving Model Intermolecular Potentials for Organic Molecules:  Application To Amides. The Journal of Physical Chemistry A 104:46, pages 10958-10971.
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Ola Engkvist, Per-Olof Åstrand & Gunnar Karlström. (2000) Accurate Intermolecular Potentials Obtained from Molecular Wave Functions:  Bridging the Gap between Quantum Chemistry and Molecular Simulations. Chemical Reviews 100:11, pages 4087-4108.
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Phong Diep & J. Karl Johnson. (2000) Erratum: “An accurate H2–H2 interaction potential from first principles” [J. Chem. Phys. 112 , 4465 (2000)] . The Journal of Chemical Physics 113:8, pages 3480-3481.
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