BaOD
- Formula: BaDO
- Molecular weight: 155.341
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13177.318 ± 0.003 | gas | B-X | 730 | 759 | Kinsey-Nielsen, Brazier, et al., 1986 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 11733.58 | gas | A-X | 828 | 878 | Fernando, Douay, et al., 1990 | ||
Tandy, Wang, et al., 2009 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 268 | gas | LF | Fernando, Douay, et al., 1990 | |
Σ+ | 3 | BaO stretch | 451 | gas | LF | Fernando, Douay, et al., 1990 | |
State: A'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
11283.20 | U | gas | A'-X | 886 | 889 | Fernando, Douay, et al., 1990 | |
Tandy, Wang, et al., 2011 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 258 | gas | LF | Fernando, Douay, et al., 1990 | |
Σ+ | 3 | BaO stretch | 469 | gas | LF | Fernando, Douay, et al., 1990 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 257.6 ± 0.4 | gas | LF | Kinsey-Nielsen, Brazier, et al., 1986 | |
Σ+ | 3 | BaO stretch | 482.4 ± 0.2 | gas | LF | Kinsey-Nielsen, Brazier, et al., 1986 | |
3 | BaO stretch | 413.6 | Ar | IR | Kauffman, Hauge, et al., 1984 | ||
Notes
U | Upper bound |
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.
Kinsey-Nielsen, Brazier, et al., 1986
Kinsey-Nielsen, S.; Brazier, C.R.; Bernath, P.F.,
Rotational analysis of the B 2Σ+--X 2Σ+ transition of BaOH and BaOD,
J. Chem. Phys., 1986, 84, 2, 698, https://doi.org/10.1063/1.450566
. [all data]
Fernando, Douay, et al., 1990
Fernando, W.T.M.L.; Douay, M.; Bernath, P.F.,
Vibrational analysis of the and transitions of BaOH and BaOD,
J. Mol. Spectrosc., 1990, 144, 2, 344, https://doi.org/10.1016/0022-2852(90)90220-K
. [all data]
Tandy, Wang, et al., 2009
Tandy, J.D.; Wang, J.-G.; Bernth, P.F.,
High-resolution laser spectroscopy of BaOH and BaOD: Anomalous spin-orbit coupling in the state,
J. Mol. Spectrosc., 2009, 255, 1, 63, https://doi.org/10.1016/j.jms.2009.03.002
. [all data]
Tandy, Wang, et al., 2011
Tandy, J.D.; Wang, J.-G.; Lievin, J.; Bernath, P.F.,
Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the state,
J. Mol. Spectrosc., 2011, 270, 1, 44, https://doi.org/10.1016/j.jms.2011.08.009
. [all data]
Kauffman, Hauge, et al., 1984
Kauffman, J.W.; Hauge, R.H.; Margrave, J.L.,
High Temp. Sci., 1984, 18, 97. [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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