Phosphorus monofluoride

• Formula: FP
• Molecular weight: 49.972165
• IUPAC Standard InChI: InChI=1S/FP/c1-2 Copy

  
• IUPAC Standard InChIKey: QUQSORXWLOUIIW-UHFFFAOYSA-N Copy
• CAS Registry Number: 16027-92-2
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Constants of diatomic molecules
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Gas phase ion energetics data

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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 as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to FP⁺ (ion structure unspecified)

Ionization energy determinations

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.

Butcher, Dyke, et al., 1988
Butcher, V.; Dyke, J.M.; Lewis, A.E.; Morris, A.; Ridha, A., A study of the ground electronic states of the isoelectronic ions PF⁺ and NCl⁺ by vacuum ultraviolet photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1988, 84, 299. [all data]

Torgerson and Westmore, 1975
Torgerson, D.F.; Westmore, J.B., Energetics of the ionization and fragmentation of phosphorus trifluoride by electron impact, Can. J. Chem., 1975, 53, 933. [all data]

Dyke, Jonathan, et al., 1982
Dyke, J.M.; Jonathan, N.; Morris, A., Recent progress in the study of transient species with vacuum ultraviolet photoelectron spectroscopy, Int. Rev. Phys. Chem., 1982, 2, 3. [all data]

Notes

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