SF6+

• Formula: F₆S⁺
• Molecular weight: 146.055
• CAS Registry Number: 12507-38-9
• Information on this page:
  • Vibrational and/or electronic energy levels
  • References
  • Notes
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Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   F

State:   E

State:   D

State:   C

State:   A,B

Additional references: Jacox, 1998, page 331; Jacox, 2003, page 347; Creasey, Lambert, et al., 1991; Creasey, Jones, et al., 1993

Notes

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Potts, Lempka, et al., 1970
Potts, A.W.; Lempka, H.J.; Streets, D.G.; Price, W.C., Photoelectron spectra of the halides of elements in groups III, IV, V and VI, Phil. Trans. Roy. Soc. (London), 1970, A268, 59. [all data]

Karlsson, Mattsson, et al., 1976
Karlsson, L.; Mattsson, L.; Jadrny, R.; Bergmark, T.; Siegbahn, K., Valence Electron Spectra of Benzene and the Hexafluorides of Sulphur, Molybdenum, Tungsten and Uranium., Phys. Scripta, 1976, 14, 5, 230, https://doi.org/10.1088/0031-8949/14/5/007 . [all data]

Holland, MacDonald, et al., 1995
Holland, D.M.P.; MacDonald, M.A.; Baltzer, P.; Karlsson, L.; Lundqvist, M.; Wannberg, B.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur hexafluoride, Chem. Phys., 1995, 192, 3, 333, https://doi.org/10.1016/0301-0104(94)00381-J . [all data]

Yencha, Thompson, et al., 1997
Yencha, A.J.; Thompson, D.B.; Cormack, A.J.; Cooper, D.R.; Zubek, M.; Bolognesi, P.; King, G.C., Threshold photoelectron spectroscopy of SF6, Chem. Phys., 1997, 216, 1-2, 227, https://doi.org/10.1016/S0301-0104(96)00372-2 . [all data]

Frost, McDowell, et al., 1967
Frost, D.C.; McDowell, C.A.; Sandhu, J.S.; Vroom, D.A., Photoelectron spectrum of sulfur hexafluoride at 584 A, J. Chem. Phys., 1967, 46, 2008. [all data]

Yang, Agren, et al., 1998
Yang, L.; Agren, H.; Carravetta, V.; Vahtras, O.; Karlsson, L.; Wannberg, B., et al., Energy-dependent valence photoelectron spectra of SF6. Ab initio calculations and measurements, J. Electron Spectrosc. Relat. Phenom., 1998, 94, 1-2, 163, https://doi.org/10.1016/S0368-2048(98)00085-1 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]

Creasey, Lambert, et al., 1991
Creasey, J.C.; Lambert, I.R.; Tuckett, R.P.; Codling, K.; Fransinski, L.J.; Hatherly, P.A.; Stankiewicz, M., J. Chem. Soc., 1991, Faraday Trans. 87, 1287. [all data]

Creasey, Jones, et al., 1993
Creasey, J.C.; Jones, H.M.; Smith, D.M.; Tuckett, R.P.; Hatherly, P.A.; Codling, K.; Powis, I., Fragmentation of valence electronic states of CF+4 and SF+6 studied by threshold photoelectron-photoion coincidence spectroscopy, Chem. Phys., 1993, 174, 3, 441, https://doi.org/10.1016/0301-0104(93)80010-7 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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