DXeD
- Formula: D2Xe
- Molecular weight: 135.321
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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 | |
---|---|---|---|---|---|---|---|
Πu | 2 | Bend | 513.5 | w T | Xe | IR | Pettersson, Lundell, et al., 1995 |
Σu+ | 3 | Asym. stretch | 856.2 | Xe | IR | Pettersson, Lundell, et al., 1995 Pettersson, Lundell, et al., 1998 | |
3 | Asym. stretch | 845.8 | Xe | IR | Pettersson, Lundell, et al., 1995 Pettersson, Lundell, et al., 1998 | ||
Notes
w | Weak |
T | Tentative assignment or approximate value |
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.
Pettersson, Lundell, et al., 1995
Pettersson, M.; Lundell, J.; Rasanen, M.,
Neutral rare-gas containing charge-transfer molecules in solid matrices. II. HXeH, HXeD, and DXeD in Xe,
J. Chem. Phys., 1995, 103, 1, 205, https://doi.org/10.1063/1.469632
. [all data]
Pettersson, Lundell, et al., 1998
Pettersson, M.; Lundell, J.; Khriachtchev, L.; Isoniemi, E.; Rasanen, M.,
HXeSH, the First Example of a Xenon-Sulfur Bond,
J. Am. Chem. Soc., 1998, 120, 31, 7979, https://doi.org/10.1021/ja981032d
. [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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