HXe2+
- Formula: HXe2+
- Molecular weight: 263.593
- CAS Registry Number: 133861-80-0
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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: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 124.4 | T | Ar | IR | Fridgen and Parnis, 1998 Lundell, Pettersson, et al., 1999 |
1 | Sym. stretch | 118.6 | T | Kr | IR | Fridgen and Parnis, 1998 Lundell, Pettersson, et al., 1999 | |
1 | Sym. stretch | 111.9 | T | Xe | IR | Kunttu, Seetula, et al., 1992 Fridgen, Zhang, et al., 2000 | |
Σu+ | 3 | Asym. stretch | 828.1 | T | Ar | IR | Fridgen and Parnis, 1998 Lundell, Pettersson, et al., 1999 |
3 | Asym. stretch | 781.7 | T | Kr | IR | Fridgen and Parnis, 1998 Lundell, Pettersson, et al., 1999 | |
3 | Asym. stretch | 729.9 | Xe | IR | Kunttu, Seetula, et al., 1992 Fridgen, Zhang, et al., 2000 | ||
Additional references: Jacox, 1994, page 56; Jacox, 2003, page 49
Notes
T | Tentative assignment or approximate value |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Fridgen and Parnis, 1998
Fridgen, T.D.; Parnis, J.M.,
Electron bombardment matrix isolation of Rg/Rg´/methanol mixtures (Rg= Ar, Kr, Xe): Fourier-transform infrared characterization of the proton-bound dimers Kr[sub 2]H[sup +], Xe[sub 2]H[sup +], (ArHKr)[sup +] and (ArHXe)[sup +] in Ar matrices and (KrHXe)[sup +] and Xe[sub 2]H[sup +] in Kr matrices,
J. Chem. Phys., 1998, 109, 6, 2155, https://doi.org/10.1063/1.476728
. [all data]
Lundell, Pettersson, et al., 1999
Lundell, J.; Pettersson, M.; Rasanen, M.,
The proton-bound rare gas compounds (RgHRg´)+ (Rg=Ar, Kr, Xe)---a computational approach,
Phys. Chem. Chem. Phys., 1999, 1, 18, 4151, https://doi.org/10.1039/a904242c
. [all data]
Kunttu, Seetula, et al., 1992
Kunttu, H.; Seetula, J.; Rasanen, M.; Apkarian, V.A.,
Photogeneration of ions via delocalized charge transfer states. I. Xe2H+ and Xe2D+ in solid Xe,
J. Chem. Phys., 1992, 96, 8, 5630, https://doi.org/10.1063/1.462687
. [all data]
Fridgen, Zhang, et al., 2000
Fridgen, T.D.; Zhang, X.K.; Parnis, J.M.; March, R.E.,
Isomerization and Fragmentation Products of CH,
J. Phys. Chem. A, 2000, 104, 16, 3487, https://doi.org/10.1021/jp993162u
. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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