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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 4
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Original Articles

Anisotropic intermolecular forces

II. Rare gas-hydrogen fluoride systems

&
Pages 791-805 | Received 10 Sep 1981, Accepted 11 Nov 1981, Published online: 22 Aug 2006

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Jing Huang, Yanzi Zhou & Daiqian Xie. (2018) A full-dimensional ab initio potential energy surface and rovibrational energies of the Ar–HF complex. Molecular Physics 116:7-8, pages 835-842.
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Daiqian Xie, Hong Ran & Yanzi Zhou. (2007) Potential energy surfaces and predicted infrared spectra for van der Waals complexes: dependence on one intramolecular vibrational coordinate. International Reviews in Physical Chemistry 26:3, pages 487-520.
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Elena Bichoutskaia , Akyl S. Tulegenov & Richard J. Wheatley. (2004) Intermolecular potential energy extrapolation method for weakly bound systems: Ar2, Ar–H2 and Ar–HF dimers. Molecular Physics 102:6, pages 567-577.
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JEREMYM. HUTSON & BRIANJ. HOWARD. (2002) Anisotropic intermolecular forces. I. Rare gas—hydrogen chloride systems. Molecular Physics 100:1, pages 151-164.
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SeanA.C. McDowell, MichaelG. Trefry & A. David Buckingham. (1994) Vibrational frequency shifts in NeHF and ArHF complexes. Molecular Physics 81:5, pages 1225-1237.
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Mario Raimondi. (1984) Valence body study of the potential energy surface for the system He … HF. Molecular Physics 53:1, pages 161-182.
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I.C. Hayes, G.J.B. Hurst & A.J. Stone. (1984) Intermolecular perturbation theory. Molecular Physics 53:1, pages 107-127.
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C. Douketis, J.M. Hutson, B.J. Orr & G. Scoles. (1984) Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations. Molecular Physics 52:4, pages 763-781.
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JeremyM. Hutson & BrianJ. Howard. (1982) Anisotropic intermolecular forces. Molecular Physics 45:4, pages 769-790.
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