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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 35, 1978 - Issue 2
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Original Articles

The anharmonic force field of arsenic trifluoride from the millimetre wave spectra of vibrationally excited states

Pages 461-475 | Received 07 Sep 1977, Published online: 22 Aug 2006

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Terri E. Field-Theodore & David J. D. Wilson. (2017) A coupled cluster study of the magnetisability, rotational g-tensor and quadrupole moment of NF3, PF3 and AsF3. Molecular Physics 115:17-18, pages 2285-2299.
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Articles from other publishers (17)

David Feller, Monica Vasiliu, Daniel J. Grant & David A. Dixon. (2011) Thermodynamic Properties of Arsenic Compounds and the Heat of Formation of the As Atom from High Level Electronic Structure Calculations. The Journal of Physical Chemistry A 115:51, pages 14667-14676.
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Ronald F. See, Thomas A. Baker & Pamela Kahler. (2005) Geometry of Simple Molecules. 2. Modeling the Geometry of AX 3 E and AX 2 E 2 Molecules through the Nonbonded Interaction (NBI) Model . Inorganic Chemistry 44:14, pages 4961-4968.
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Wenguo Xu, Guoliang Li, Guang Yu, Yi Zhao, Qianshu Li, Yaoming Xie & Henry F. Schaefer. (2002) The Arsenic Fluorides AsF n ( n = 1−6) and Their Anions:  Structures, Thermochemistry, and Electron Affinities . The Journal of Physical Chemistry A 107:2, pages 258-266.
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H. Bürger, H. Ruland, J. Demaison & P. Dréan. (2000) The ν 1 =1 and ν 3 =1 states of AsF 3 studied by high resolution IR and millimeterwave spectroscopy: the equilibrium structure of AsF 3. Journal of Molecular Structure 517-518, pages 105-117.
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Peter Schwerdtfeger & Patricia Hunt. 1999. Advances in Molecular Structure Research Volume 5. Advances in Molecular Structure Research Volume 5 223 262 .
G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt & N. Vogt. 1998. Inorganic Molecules. Inorganic Molecules 27 117 .
Jean Demaison, Georges Wlodarczak & Heinz Dieter Rudolph. 1997. Advances in Molecular Structure Research Volume 3. Advances in Molecular Structure Research Volume 3 1 51 .
Jürgen Breidung & Walter Thiel. (2004) A systematic ab initio study of the group V trihalides MX 3 and pentahalides MX 5 ( M = PBi, X = FI) . Journal of Computational Chemistry 13:2, pages 165-176.
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Cynthia J. Jameson. 1991. Theoretical Models of Chemical Bonding. Theoretical Models of Chemical Bonding 457 519 .
Shigeo Kondo. (1984) Empirical improvement of the anharmonic a b   i n i t i o force field of methyl fluoride . The Journal of Chemical Physics 81:12, pages 5945-5951.
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M. Lacy. (1983) The physical significance of multiple refinement minima in harmonic force field calculations. Journal of Molecular Structure: THEOCHEM 94:1-2, pages 1-9.
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M. Lacy. (1983) The physical significance of multiple refinement minima in harmonic force field calculations. Journal of Molecular Structure 94, pages 1-9.
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J. Demaison. 1982. Diamagnetic Molecules. Diamagnetic Molecules 654 668 .
J. Demaison. 1982. Diamagnetic Molecules. Diamagnetic Molecules 570 583 .
J. Demaison. 1982. Diamagnetic Molecules. Diamagnetic Molecules 66 79 .
John G. Smith. (1979) Millimeter wave spectra of P35Cl3 in vibrationally excited states. Journal of Molecular Spectroscopy 77:2, pages 169-177.
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Colin E. Small & John G. Smith. (1978) The anharmonic force field of phosphorus trifluoride from the millimeter wave spectra of vibrationally excited states. Journal of Molecular Spectroscopy 73:2, pages 215-233.
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