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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 1: A Special Issue in Honour of Professor Mark Child. Special Issue Editor: Jonathan Connor
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Original Articles

Long range intermolecular forces in triatomic systems: connecting the atom–diatom and atom–atom–atom representations

Marko T. Cvitaš Department of Chemistry, University of Durham, South Road, Durham, DH1 3LE, UK
,
Pavel Soldán Department of Chemistry, University of Durham, South Road, Durham, DH1 3LE, UK
&
Jeremy M. Hutson Department of Chemistry, University of Durham, South Road, Durham, DH1 3LE, UKCorrespondence[email protected]
Pages 23-31 | Received 05 Apr 2005, Accepted 31 May 2005, Published online: 21 Feb 2007

Citations (31)

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Read on this site (3)

J. Aldegunde & A. Salam. (2015) Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: molecular QED theory. Molecular Physics 113:3-4, pages 226-231.
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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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Jeremy M. Hutson & Pavel Soldán. (2007) Molecular collisions in ultracold atomic gases. International Reviews in Physical Chemistry 26:1, pages 1-28.
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Articles from other publishers (28)

Jakub Lang, Giovanni Garberoglio, Michał Przybytek, Małgorzata Jeziorska & Bogumił Jeziorski. (2023) Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects. Physical Chemistry Chemical Physics.
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Julia Westermayr, Michael Gastegger, Kristof T. Schütt & Reinhard J. Maurer. (2021) Perspective on integrating machine learning into computational chemistry and materials science. The Journal of Chemical Physics 154:23.
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A. Otero-de-la-Roza, Luc M. LeBlanc & Erin R. Johnson. (2020) What is “many-body” dispersion and should I worry about it?. Physical Chemistry Chemical Physics 22:16, pages 8266-8276.
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B P Mant, M M Law & K Strasburger. (2019) Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations. Journal of Physics B: Atomic, Molecular and Optical Physics 52:18, pages 185201.
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Martin Stöhr, Troy Van Voorhis & Alexandre Tkatchenko. (2019) Theory and practice of modeling van der Waals interactions in electronic-structure calculations. Chemical Society Reviews 48:15, pages 4118-4154.
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Stefan Buhmann & A. Salam. (2018) Three-Body Dispersion Potentials Involving Electric Octupole Coupling. Symmetry 10:8, pages 343.
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B P Mant & M M Law. (2018) Gaussian basis functions for highly oscillatory scattering wavefunctions. Journal of Physics B: Atomic, Molecular and Optical Physics 51:7, pages 075203.
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Pei-Gen Yan, Li-Yan Tang, Zong-Chao Yan & James F. Babb. (2016) Calculations of long-range three-body interactions for . Physical Review A 94:2.
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Akbar Salam. 2016. Reviews in Computational Chemistry. Reviews in Computational Chemistry 98 151 .
Akbar SalamAkbar Salam. 2016. Non-Relativistic QED Theory of the van der Waals Dispersion Interaction. Non-Relativistic QED Theory of the van der Waals Dispersion Interaction 75 87 .
A. Salam. (2014) Dispersion potential between three-bodies with arbitrary electric multipole polarizabilities: Molecular QED theory. The Journal of Chemical Physics 140:4.
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A. Salam. (2013) Higher-order electric multipole contributions to retarded non-additive three-body dispersion interaction energies between atoms: Equilateral triangle and collinear configurations. The Journal of Chemical Physics 139:24.
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Shuai Kang, Chi-Kun Ding, Chang-Yong Chen & Xue-Qing Wu. (2013) High-Order Dispersion Coefficients for Alkali-metal Atoms. Communications in Theoretical Physics 60:1, pages 73-79.
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A. Otero-de-la-Roza & Erin R. Johnson. (2013) Many-body dispersion interactions from the exchange-hole dipole moment model. The Journal of Chemical Physics 138:5.
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Li-Yan Tang, Zong-Chao Yan, Ting-Yun Shi, James F. Babb & J. Mitroy. (2012) The long-range non-additive three-body dispersion interactions for the rare gases, alkali, and alkaline-earth atoms. The Journal of Chemical Physics 136:10.
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Jason N. Byrd, H. Harvey Michels, John A. MontgomeryJr.Jr. & Robin Côté. (2012) Long-range three-body atom–diatom potential for doublet Li3. Chemical Physics Letters 529, pages 23-26.
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Pavel Soldán. (2010) Potential energy surface for spin-polarized rubidium trimer. The Journal of Chemical Physics 132:23.
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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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O Dulieu & C Gabbanini. (2009) The formation and interactions of cold and ultracold molecules: new challenges for interdisciplinary physics. Reports on Progress in Physics 72:8, pages 086401.
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Andrea Simoni, Jean-Michel Launay & Pavel Soldán. (2009) Feshbach resonances in ultracold atom-molecule collisions. Physical Review A 79:3.
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J P D'Incao, Chris H Greene & B D Esry. (2009) The short-range three-body phase and other issues impacting the observation of Efimov physics in ultracold quantum gases. Journal of Physics B: Atomic, Molecular and Optical Physics 42:4, pages 044016.
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Goulven Quéméner, Naduvalath Balakrishnan & Brian K. Kendrick. (2009) Formation of molecular oxygen in ultracold collisions . Physical Review A 79:2.
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Xuan Li, Daniel A. Brue & Gregory A. Parker. (2008) Potential energy surfaces for the 1 A4′, 2 A4′ 1 A4″ and 2 A4″ states of Li3. The Journal of Chemical Physics 129:12.
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Xuan Li, Gregory A. Parker, Paul Brumer, Ioannis Thanopulos & Moshe Shapiro. (2008) Theory of laser enhancement and suppression of cold reactions: The fermion-boson Li6+Li27↔ℏωLi6Li7+Li7 radiative collision. The Journal of Chemical Physics 128:12.
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Wojciech Cencek, Małgorzata Jeziorska, Omololu Akin-Ojo & Krzysztof Szalewicz. (2007) Three-Body Contribution to the Helium Interaction Potential. The Journal of Physical Chemistry A 111:44, pages 11311-11319.
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Marko T. Cvitaš, Pavel Soldán, Jeremy M. Hutson, Pascal Honvault & Jean-Michel Launay. (2007) Interactions and dynamics in Li+Li2 ultracold collisions. The Journal of Chemical Physics 127:7.
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Xuan Li, Daniel A. Brue & Gregory A. Parker. (2007) New method for calculating bound states: The A1 states of Li3 on the spin-aligned Li3(1A′4) potential energy surface. The Journal of Chemical Physics 127:1.
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Akiko Mack, Tricia K. Clark, Robert C. Forrey, N. Balakrishnan, Teck-Ghee Lee & P. C. Stancil. (2006) Cold collisions near dissociation . Physical Review A 74:5.
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