D2O+
- Formula: D2O+
- Molecular weight: 20.0271
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 37430 ± 50 | gas | Karlsson, Mattson, et al., 1975 | |||||
Dixon, Duxbury, et al., 1976 | |||||||
Reutt, Wang, et al., 1986 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2282 | gas | PE | Karlsson, Mattson, et al., 1975 Reutt, Wang, et al., 1986 | |
2 | Bend | 1099 | gas | PE | Reutt, Wang, et al., 1986 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
T = 10456 ± 30 | gas | A-X | 490 | 820 | Karlsson, Mattson, et al., 1975 | ||
Dixon, Duxbury, et al., 1976 | |||||||
Lew and Groleau, 1987 | |||||||
Gan, Yang, et al., 2004 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2531 ± 8 | gas | PE | Reutt, Wang, et al., 1986 | |
2 | Bend | 640 ± 9 | gas | PE | Reutt, Wang, et al., 1986 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2344 ± 6 | gas | PE | Karlsson, Mattson, et al., 1975 Dixon, Duxbury, et al., 1976 Reutt, Wang, et al., 1986 | |
1 | Sym. stretch | 2326.7 | Ne | IR | Forney, Jacox, et al., 1993 | ||
1 | Sym. stretch | 2209.4 | Ar | IR | Zhou, Yang, et al., 2005 | ||
2 | Bend | 1044.29 | gas | EM DL | Lew and Groleau, 1987 Duan, Zheng, et al., 2008 | ||
2 | Bend | 1040.5 | Ne | IR | Forney, Jacox, et al., 1993 | ||
b2 | 3 | Asym. stretch | 2392.7 | Ne | IR | Forney, Jacox, et al., 1993 | |
3 | Asym. stretch | 2243.1 | Ar | IR | Zhou, Yang, et al., 2005 | ||
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Karlsson, Mattson, et al., 1975
Karlsson, L.; Mattson, L.; Jadrny, R.; Albridge, R.G.; Pinchas, S.; Bergmark, T.; Siegbahn, K.,
Isotopic and vibronic coupling effects in the valence electron spectra of H216O, H218O, and D216O,
J. Chem. Phys., 1975, 62, 4745. [all data]
Dixon, Duxbury, et al., 1976
Dixon, R.N.; Duxbury, G.; Rabalais, J.W.; Asbrink, L.,
Rovibronic structure in the photoelectron spectra of H2O, D2O and HDO,
Mol. Phys., 1976, 31, 423. [all data]
Reutt, Wang, et al., 1986
Reutt, J.E.; Wang, L.S.; Lee, Y.T.; Shirley, D.A.,
Molecular beam photoelectron spectroscopy and femtosecond intramolecular dynamics of H2O+ and D2O+,
J. Chem. Phys., 1986, 85, 6928. [all data]
Lew and Groleau, 1987
Lew, H.; Groleau, R.,
Electronic spectrum of D,
Can. J. Phys., 1987, 65, 7, 739, https://doi.org/10.1139/p87-108
. [all data]
Gan, Yang, et al., 2004
Gan, Y.; Yang, X.; Guo, Y.; Wu, S.; Li, W.; Liu, Y.; Chen, Y.,
The absorption spectra of H,
Mol. Phys., 2004, 102, 6, 611, https://doi.org/10.1080/00268970410001687425
. [all data]
Forney, Jacox, et al., 1993
Forney, D.; Jacox, M.E.; Thompson, W.E.,
The vibrational spectra of molecular ions isolated in solid neon. X. H2O+, HDO+, and D2O+,
J. Chem. Phys., 1993, 98, 2, 841, https://doi.org/10.1063/1.464248
. [all data]
Zhou, Yang, et al., 2005
Zhou, H.; Yang, R.; Jin, X.; Zhou, M.,
Infrared Spectra of the OH,
J. Phys. Chem. A, 2005, 109, 27, 6003, https://doi.org/10.1021/jp0511808
. [all data]
Duan, Zheng, et al., 2008
Duan, C.; Zheng, R.; Li, S.; Wang, R.; Huang, G.,
Infrared laser spectroscopy of the ν2 fundamental band of D2O+,
J. Mol. Spectrosc., 2008, 251, 1-2, 22, https://doi.org/10.1016/j.jms.2008.01.004
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.