HXeCN
- Formula: CHNXe
- Molecular weight: 158.318
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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: A
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| Tx = 42740 | Xe | Ahokas, Vaskonen, et al., 2000 | |||||
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| Σ+ | 2 | XeH stretch | 1650 | Kr | IR | Pettersson, Lundell, et al., 1998 | |
| 2 | XeH stretch | 1623.8 | Xe | IR | Pettersson, Lundell, et al., 1998 Pettersson, Khriachtchev, et al., 1999 Ahokas, Vaskonen, et al., 2000 | ||
Additional references: Jacox, 2003, page 196
Notes
| 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.
Ahokas, Vaskonen, et al., 2000
Ahokas, J.; Vaskonen, K.; Eloranta, J.; Kunttu, H.,
Electronic Absorption Spectra of HXeCl, HXeBr, HXeI, and HXeCN in Xe Matrix,
J. Phys. Chem. A, 2000, 104, 42, 9506, https://doi.org/10.1021/jp002141t
. [all data]
Pettersson, Lundell, et al., 1998
Pettersson, M.; Lundell, J.; Khriachtchev, L.; Rasanen, M.,
Neutral rare-gas containing charge-transfer molecules in solid matrices. III. HXeCN, HXeNC, and HKrCN in Kr and Xe,
J. Chem. Phys., 1998, 109, 2, 618, https://doi.org/10.1063/1.476599
. [all data]
Pettersson, Khriachtchev, et al., 1999
Pettersson, M.; Khriachtchev, L.; Jolkkonen, S.; Rasanen, M.,
Photochemistry of HNCO in Solid Xe: Channels of UV Photolysis and Creation of H,
J. Phys. Chem. A, 1999, 103, 45, 9154, https://doi.org/10.1021/jp992224d
. [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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