AsF2
- Formula: AsF2
- Molecular weight: 112.91841
- CAS Registry Number: 25937-97-7
- Information on this page:
- Other data available:
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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: H
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 57480 ± 15 | gas | Brum and Hudgens, 1997 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 810 ± 10 | gas | MPI | Brum and Hudgens, 1997 | |
2 | Bend | 310 ± 20 | gas | MPI | Brum and Hudgens, 1997 | ||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 54355 ± 15 | gas | Brum and Hudgens, 1997 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 813 ± 6 | gas | MPI | Brum and Hudgens, 1997 | |
2 | Bend | 308 ± 5 | gas | MPI | Brum and Hudgens, 1997 | ||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 22000 | T | gas | 330 | 610 | Ni, Wang, et al., 1988 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 705 ± 10 | gas | MPI | Brum and Hudgens, 1997 | |
2 | Bend | 285 ± 10 | gas | MPI | Brum and Hudgens, 1997 | ||
Additional references: Jacox, 1994, page 109; Jacox, 1998, page 203; Ye, Suto, et al., 1989
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Brum and Hudgens, 1997
Brum, J.L.; Hudgens, J.W.,
Spectroscopic characterization of the AsF2 radical,
J. Chem. Phys., 1997, 106, 2, https://doi.org/10.1063/1.473389
. [all data]
Ni, Wang, et al., 1988
Ni, Y.; Wang, X.; Suto, M.; Lee, L.C.,
Quantitative photoabsorption and fluorescence spectroscopy of AsF,
J. Phys. B, 1988, 21, 10, 1821, https://doi.org/10.1088/0953-4075/21/10/014
. [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]
Ye, Suto, et al., 1989
Ye, C.; Suto, M.; Lee, L.C.; Chuang, T.J.,
Radiative lifetime and quenching rate constant of AsF,
J. Phys. B, 1989, 22, 16, 2527, https://doi.org/10.1088/0953-4075/22/16/010
. [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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