boron fluoride

• Formula: BF
• Molecular weight: 29.809
• IUPAC Standard InChI: InChI=1S/BF/c1-2 Copy

  
• IUPAC Standard InChIKey: YFSQMOVEGCCDJL-UHFFFAOYSA-N Copy
• CAS Registry Number: 13768-60-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Borane(1), fluoro-
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• Information on this page:
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
• Data at other public NIST sites:
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Constants of diatomic molecules

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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: Klaus P. Huber and Gerhard H. Herzberg

Data collected through April, 1976

Notes

References

Go To: Top, Constants of diatomic molecules, Notes

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

Caton and Douglas, 1970
Caton, R.B.; Douglas, A.E., Electronic spectrum of the BF molecule, Can. J. Phys., 1970, 48, 432. [all data]

Mal'tsev, 1960
Mal'tsev, A.A., Isotope effect in the singlet spectral bands of the BF molecule, Opt. Spectrosc. Engl. Transl., 1960, 9, 225. [all data]

Czarny and Felenbok, 1968
Czarny, J.; Felenbok, P., Rotational analysis of the band at 14 900 cm^-1 of a ³Σ - ³Σ system of the BF molecule, Chem. Phys. Lett., 1968, 2, 533. [all data]

Chretien and Miescher, 1949
Chretien, M.; Miescher, E., New electronic band-systems of diatomic boron compounds (BF, BO and BH), Nature (London), 1949, 163, 996. [all data]

Chretien, 1950
Chretien, M., Das Bandenspektrum des Bormonofluorids (BF) im Schumanngebiet, Helv. Phys. Acta, 1950, 23, 259. [all data]

Strong and Knauss, 1936
Strong, H.M.; Knauss, H.P., The band spectrum of boron fluoride, Phys. Rev., 1936, 49, 740. [all data]

Barrow, Premaswarup, et al., 1958
Barrow, R.F.; Premaswarup, D.; Winternitz, J.; Zeeman, P.B., Rotational analysis of bands of the c³Σ, b³Σ-a³Π system of boron monofluoride, BF, Proc. Phys. Soc. London, 1958, 71, 61. [all data]

Krishnamachari and Singh, 1965
Krishnamachari, S.L.N.G.; Singh, M., Identification of the 1-0 and 1-2 bands of the c³Σ⁺ → a³Π system of BF, Curr. Sci., 1965, 34, 23, 655-656. [all data]

Dull, 1935
Dull, R.B., Note on the spectrum of boron fluoride, Phys. Rev., 1935, 47, 458. [all data]

Dodsworth and Barrow, 1955
Dodsworth, P.G.; Barrow, R.F., The triplet band systems of aluminium monofluoride, Proc. Phys. Soc. London Sect. A, 1955, 68, 824. [all data]

Onaka, 1957
Onaka, R., Study of the A¹Π → X¹Σ⁺ bands of the B¹¹F with a vaccum echelle spectrograph, J. Chem. Phys., 1957, 27, 374. [all data]

Lebreton, Ferran, et al., 1975
Lebreton, J.; Ferran, J.; Marsigny, L., The Cameron system of boron monofluoride, BF, J. Phys. B:, 1975, 8, 465. [all data]

Lovas and Johnson, 1971
Lovas, F.J.; Johnson, D.R., Microwave spectrum of BF, J. Chem. Phys., 1971, 55, 41. [all data]

Lefebvre-Brion and Moser, 1965
Lefebvre-Brion, H.; Moser, C.M., Calculation of Rydberg levels in NO and BF, J. Mol. Spectrosc., 1965, 15, 211. [all data]

Pathak and Maheshwari, 1967
Pathak, A.N.; Maheshwari, R.C., Franck-Condon factors & r-centroids for (b³Σ⁺ → a³Π) system of boron monofluoride molecule, Indian J. Pure Appl. Phys., 1967, 5, 138. [all data]

Hesser and Dressler, 1966
Hesser, J.E.; Dressler, K., Radiative lifetimes of ultraviolet molecular transitions, J. Chem. Phys., 1966, 45, 3149. [all data]

Hesser, 1968
Hesser, J.E., Absolute Transition Probabilities in Ultraviolet Molecular Spectra, J. Chem. Phys., 1968, 48, 6, 2518, https://doi.org/10.1063/1.1669477 . [all data]

Wentink and Spindler, 1970
Wentink, T., Jr.; Spindler, R.J., Jr., Franck-Condon Factors and r-centroids for No⁺, CP, SiF, BF, BCl, and BBr, J. Quant. Spectrosc. Radiat. Transfer, 1970, 10, 609. [all data]

Hildenbrand and Murad, 1965
Hildenbrand, D.L.; Murad, E., Dissociation energy of boron monofluoride from mass-spectrometric studies, J. Chem. Phys., 1965, 43, 1400. [all data]

Murad, Hildenbrand, et al., 1966
Murad, E.; Hildenbrand, D.L.; Main, R.P., Dissociation energies of group IIIA monofluorides-the possibility of potential maxima in their excited H states,, J. Chem. Phys., 1966, 45, 263. [all data]

Barrow, 1960
Barrow, R.F., Dissociation energies of the gaseous monohalides of boron, aluminium, gallium, indium, and thallium, Trans. Faraday Soc., 1960, 56, 952. [all data]

Hildenbrand, 1971
Hildenbrand, D.L., First ionization potentials of the molecules BF, SiO and GeO, Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 255. [all data]

Nesbet, 1964
Nesbet, R.K., Electronic structure of N₂, CO, and BF, J. Chem. Phys., 1964, 40, 12, 3619-3633. [all data]

Huo, 1965
Huo, W.M., Electronic structure of CO and BF, J. Chem. Phys., 1965, 43, 624. [all data]

Hegstrom and Lipscomb, 1966
Hegstrom, R.A.; Lipscomb, W.N., Magnetic properties of the BH molecule, J. Chem. Phys., 1966, 45, 7, 2378-2383. [all data]

Notes

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