C6H5F+
- Formula: C6H5F+
- Molecular weight: 96.1018
- CAS Registry Number: 34468-25-2
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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,I
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 57900 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 48250 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 43400 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 37680 ± 160 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 30500 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 24800 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
To = 23220 | Ar | C-X | 410 | 435 | Keelan and Andrews, 1981 | ||
Lurito and Andrews, 1985 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 510 | Ar | AB | Lurito and Andrews, 1985 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 21075 | gas | B-X | 440 | 490 | Bieri, Asbrink, et al., 1981 | ||
Walter, Boesl, et al., 1989 | |||||||
Anand, LeClaire, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 9a | 1152 | gas | PF PRI | Walter, Boesl, et al., 1989 Anand, LeClaire, et al., 1999 | ||
12 | 695 | gas | PRI | Anand, LeClaire, et al., 1999 | |||
6a | 458 | gas | PF PRI | Walter, Boesl, et al., 1989 Anand, LeClaire, et al., 1999 | |||
a2 | 16a | 236 | gas | PRI | Anand, LeClaire, et al., 1999 | ||
b1 | 366 | gas | PRI | Anand, LeClaire, et al., 1999 | |||
11 | 207 | gas | PRI | Anand, LeClaire, et al., 1999 | |||
b2 | 6b | 520 | gas | PRI | Anand, LeClaire, et al., 1999 | ||
18b | 430 | gas | PRI | Anand, LeClaire, et al., 1999 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 4680 ± 1000 | gas | Bieri, Asbrink, et al., 1981 | |||||
State: X
Additional references: Jacox, 1994, page 428; Jacox, 2003, page 397; Ford and Muller-Dethlefs, 2004
Notes
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.
Bieri, Asbrink, et al., 1981
Bieri, G.; Asbrink, L.; Von Niessen, W.,
30.4 nm He(II) photoelectron spectra of organic molecules. Part IV. Fluoro-compounds (C,H,F),
J. Electron Spectrosc. Relat. Phenom., 1981, 23, 281. [all data]
Keelan and Andrews, 1981
Keelan, B.W.; Andrews, L.,
Visible absorption spectra and two-photon photodissociation of halobenzene cations in solid argon,
J. Am. Chem. Soc., 1981, 103, 4, 829, https://doi.org/10.1021/ja00394a016
. [all data]
Lurito and Andrews, 1985
Lurito, J.T.; Andrews, L.,
Vibronic absorption spectra of fluorobenzene and difluorobenzene radical cations in solid argon,
Chem. Phys., 1985, 97, 1, 121, https://doi.org/10.1016/0301-0104(85)87084-1
. [all data]
Walter, Boesl, et al., 1989
Walter, K.; Boesl, U.; Schlag, E.W.,
Molecular ion spectroscopy: Resonance-enhanced multiphoton dissociation spectra of the fluorobenzene cation,
Chem. Phys. Lett., 1989, 162, 4-5, 261, https://doi.org/10.1016/0009-2614(89)87041-1
. [all data]
Anand, LeClaire, et al., 1999
Anand, R.; LeClaire, J.E.; Johnson, P.M.,
Photoinduced Rydberg Ionization (PIRI) Spectroscopy of the B State of the Fluorobenzene Cation,
J. Phys. Chem. A, 1999, 103, 15, 2618, https://doi.org/10.1021/jp984697a
. [all data]
Walter, Scherm, et al., 1991
Walter, K.; Scherm, K.; Boesl, U.,
Spectroscopy of the ionic ground state of monohalogenated benzenes,
J. Phys. Chem., 1991, 95, 3, 1188, https://doi.org/10.1021/j100156a029
. [all data]
Takahashi, Ohashi, et al., 1992
Takahashi, K.; Ohashi, K.; Nishi, N.,
Mem. Fac. Sci. Kyushu Univ., 1992, Ser. C, 18 161. [all data]
Kwon, Kim, et al., 2002
Kwon, C.H.; Kim, H.L.; Kim, M.S.,
Vibrational spectra of halobenzene cations in the ground and B [sup 2]B[sub 2] electronic states obtained by one-photon mass-analyzed threshold ionization spectrometry,
J. Chem. Phys., 2002, 116, 23, 10361, https://doi.org/10.1063/1.1478695
. [all data]
Lembach and Brutschy, 1996
Lembach, G.; Brutschy, B.,
Fragmentation Energetics and Dynamics of the Neutral and Ionized Fluorobenzene·Ar Cluster Studied by Mass Analyzed Threshold Ionization Spectroscopy,
J. Phys. Chem., 1996, 100, 51, 19758, https://doi.org/10.1021/jp9621179
. [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, 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]
Ford and Muller-Dethlefs, 2004
Ford, M.S.; Muller-Dethlefs, K.,
The S1 neutral and D0 cationic states of fluorobenzene and fluorobenzene?argon probed by ZEKE spectroscopy with partial rotational resolution,
Phys. Chem. Chem. Phys., 2004, 6, 1, 23, https://doi.org/10.1039/b312115a
. [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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