HNF
- Formula: FHN
- Molecular weight: 34.0130
- CAS Registry Number: 13824-71-0
- Information on this page:
- Data at other public NIST sites:
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 23800 ± 500 | gas | Chen and Dagdigian, 1992 | |||||
Chen and Dagdigian, 1993 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20141.26 ± 0.01 | gas | A-X | 380 | 650 | Goodfriend and Woods, 1966 | ||
Woodman, 1970 | |||||||
Lindsay, Gole, et al., 1979 | |||||||
Chen and Dagdigian, 1992 | |||||||
Chen and Dagdigian, 1993, 2 | |||||||
To = 20140 ± 20 | Ar | A-X | 395 | 497 | Jacox and Milligan, 1967 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 1074 | gas | AB | Woodman, 1970 | |
2 | Bend | 1033 | Ar | AB | Jacox and Milligan, 1967 | ||
3 | NF stretch | 1121 ± 5 | gas | AB | Woodman, 1970 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | NH stretch | 3167 ± 6 | gas | LF | Chen and Dagdigian, 1993, 2 | |
2 | Bend | 1439 ± 3 | gas | CL | Lindsay, Gole, et al., 1979 Chen and Dagdigian, 1993, 2 | ||
2 | Bend | 1432 | m | Ar | IR | Jacox and Milligan, 1967 | |
3 | NF stretch | 1020 ± 8 | gas | LF | Chen and Dagdigian, 1993, 2 | ||
3 | NF stretch | 1000 | s | Ar | IR | Jacox and Milligan, 1967 | |
Additional references: Jacox, 1994, page 48; Jacox, 1998, page 152; Chen and Dagdigian, 1993, 3
Notes
m | Medium |
s | Strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
d | Photodissociation threshold |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chen and Dagdigian, 1992
Chen, J.; Dagdigian, P.J.,
Spectroscopy and excited state dynamics of the HNF (DNF) molecule,
J. Chem. Phys., 1992, 96, 10, 7333, https://doi.org/10.1063/1.462436
. [all data]
Chen and Dagdigian, 1993
Chen, J.; Dagdigian, P.J.,
Photofragmentation excitation spectroscopy of the DNF molecule: Observation of the ND predissociation product,
J. Chem. Phys., 1993, 98, 4, 3554, https://doi.org/10.1063/1.464076
. [all data]
Goodfriend and Woods, 1966
Goodfriend, P.L.; Woods, H.P.,
The absorption spectrum of the HNF radical,
J. Mol. Spectrosc., 1966, 20, 3, 258, https://doi.org/10.1016/0022-2852(66)90028-2
. [all data]
Woodman, 1970
Woodman, C.M.,
The absorption spectrum of HNF in the region 3800--5000 Å,
J. Mol. Spectrosc., 1970, 33, 2, 311, https://doi.org/10.1016/0022-2852(70)90041-X
. [all data]
Lindsay, Gole, et al., 1979
Lindsay, D.M.; Gole, J.L.; Lombardi, J.R.,
An analysis of the hydrazine---fluorine flame. The 2A´-2A]´´ emission spectrum of HNF and its relation to other HAB co,
Chem. Phys., 1979, 37, 3, 333, https://doi.org/10.1016/0301-0104(79)85033-8
. [all data]
Chen and Dagdigian, 1993, 2
Chen, J.; Dagdigian, P.J.,
Spectrally resolved fluorescence in the HNF (DNF) Ã2A´ - X2 A´´ band system,
Chem. Phys. Lett., 1993, 213, 5-6, 586, https://doi.org/10.1016/0009-2614(93)89165-E
. [all data]
Jacox and Milligan, 1967
Jacox, M.E.; Milligan, D.E.,
Production and Reaction of Atomic Fluorine in Solids. Vibrational and Electronic Spectra of the Free Radical HNF,
J. Chem. Phys., 1967, 46, 1, 184, https://doi.org/10.1063/1.1840369
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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]
Chen and Dagdigian, 1993, 3
Chen, J.; Dagdigian, P.J.,
The DNF Ã2A´-X2A´´ Band System: Rotational Analysis of the Origin Band and Partial Analysis of Several Higher Bands,
J. Mol. Spectrosc., 1993, 162, 1, 152, https://doi.org/10.1006/jmsp.1993.1275
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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