XeF4+
- Formula: F4Xe+
- Molecular weight: 207.286
- CAS Registry Number: 55253-44-6
- Information on this page:
- Options:
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: I
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 57200 | T | gas | Brundle, Jones, et al., 1971 | ||||
Bancroft, Malmquist, et al., 1978 | |||||||
State: H
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 43800 | T | gas | Bancroft, Malmquist, et al., 1978 | ||||
State: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 29400 ± 1000 | gas | Brundle, Jones, et al., 1971 | |||||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 27000 | T | gas | Brundle, Jones, et al., 1971 | ||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 25300 ± 1000 | gas | Brundle, Jones, et al., 1971 | |||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 22200 | T | gas | Brundle, Jones, et al., 1971 | ||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 20100 ± 1000 | gas | Brundle, Jones, et al., 1971 | |||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 14600 ± 1000 | gas | Brundle, Jones, et al., 1971 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5890 ± 1000 | gas | Brundle, Jones, et al., 1971 | |||||
Nielsen and Schwarz, 1976 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1g | 1 | Sym. stretch | 490 ± 80 | gas | PE | Brundle, Jones, et al., 1971 | |
Additional references: Jacox, 1994, page 305; Berkowitz, Chupka, et al., 1971
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.
Brundle, Jones, et al., 1971
Brundle, C.R.; Jones, G.R.; Basch, H.,
He I and He II photoelectron spectra and the electronic structures of XeF2, XeF4, and XeF6,
J. Chem. Phys., 1971, 55, 1098. [all data]
Bancroft, Malmquist, et al., 1978
Bancroft, G.M.; Malmquist, P.-A.; Svensson, S.; Basilier, E.; Gelius, U.; Siegbahn, K.,
Gas-phase ESCA studies of valence and core levels in xenon difluoride and xenon tetrafluoride,
Inorg. Chem., 1978, 17, 6, 1595, https://doi.org/10.1021/ic50184a040
. [all data]
Nielsen and Schwarz, 1976
Nielsen, U.; Schwarz, W.H.E.,
VUV spectra of the xenon fluorides,
Chem. Phys., 1976, 13, 195. [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]
Berkowitz, Chupka, et al., 1971
Berkowitz, J.; Chupka, W.A.; Guyon, P.M.; Holloway, J.H.; Spohr, R.,
Photoionization mass spectrometric study of XeF2, XeF4, and XeF6,
J. Phys. Chem., 1971, 75, 1461. [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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