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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 106, 2008 - Issue 1
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Research Article

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

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Pages 133-140 | Received 22 Oct 2007, Accepted 29 Nov 2007, Published online: 13 Aug 2008

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R. L. Lambo, G. K. Koyanagi, M. Horbatsch, R. Fournier & E. A. Hessels. (2023) Calculation of the local environment of a barium monofluoride molecule in a neon matrix. Molecular Physics 121:22.
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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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Teik-Cheng Lim. (2010) Preliminary assessment of a multifunctional potential energy function. Molecular Physics 108:12, pages 1589-1597.
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. (2008) Erratum. Molecular Physics 106:8, pages 1107-1122.
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