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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 20
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Research Articles

Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon–argon interatomic potential and rovibrational spectra

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Pages 2181-2188 | Received 15 Jul 2009, Accepted 27 Jul 2009, Published online: 28 Sep 2009

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Ricardo L. Lambo, Gregory K. Koyanagi, Anita Ragyanszki, Marko Horbatsch, Rene Fournier & Eric A. Hessels. (2023) Calculation of the local environment of a barium monofluoride molecule in an argon matrix: a step towards using matrix-isolated BaF for determining the electron electric dipole moment. Molecular Physics 121:6.
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Isabel Nitzke, Sven Pohl, Monika Thol, Roland Span & Jadran Vrabec. (2022) How well does the Tang-Toennies potential represent the thermodynamic properties of argon?. Molecular Physics 120:11.
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Henri Piel & Michael Chrysos. (2018) A shortcut to quantum-mechanical absolute scattering phase-shift computations in van der Waals systems. Molecular Physics 116:18, pages 2364-2373.
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Philip T. Myatt, Ashok K. Dham, Pragna Chandrasekhar, Frederick R. W. McCourt & Robert J. Le Roy. (2018) A new empirical potential energy function for Ar2. Molecular Physics 116:12, pages 1598-1623.
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Paul Jerabek, Odile Smits, Elke Pahl & Peter Schwerdtfeger. (2018) A relativistic coupled-cluster interaction potential and rovibrational constants for the xenon dimer. Molecular Physics 116:1, pages 1-8.
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Bo Song, Xiaopo Wang & Zhigang Liu. (2016) Recommended gas transport properties of argon at low density using ab initio potential. Molecular Simulation 42:1, pages 9-13.
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F. Senn, J. Wiebke, P. Schwerdtfeger & E. Pahl. (2015) Long-range contributions for the use of truncated pair potentials of molecular systems – application to nitrogen N2. Molecular Physics 113:13-14, pages 1585-1589.
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Robert F. Berg & W. Cody Burton. (2013) Noble gas viscosities at 25 °C. Molecular Physics 111:2, pages 195-199.
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