AlOD
- Formula: AlDO
- Molecular weight: 44.9950
- Information on this page:
- Options:
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 = 41706 | gas | Pilgrim, Robbins, et al., 1993 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
570.8 | T | gas | MPI | Pilgrim, Robbins, et al., 1993 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 40025 | gas | Pilgrim, Robbins, et al., 1993 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
667.5 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
569.3 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | OD stretch | 2799.8 | Ar | IR | Wang and Andrews, 2007 | |
3 | AlO stretch | 794.7 | Ar | IR | Hauge, Kauffman, et al., 1980 Wang and Andrews, 2007 | ||
Notes
T | Tentative assignment or approximate value |
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.
Pilgrim, Robbins, et al., 1993
Pilgrim, J.S.; Robbins, D.L.; Duncan, M.A.,
Photoionization electronic spectroscopy of AlOH,
Chem. Phys. Lett., 1993, 202, 3-4, 203, https://doi.org/10.1016/0009-2614(93)85266-Q
. [all data]
Wang and Andrews, 2007
Wang, X.; Andrews, L.,
Infrared Spectroscopic Observation of the Group 13 Metal Hydroxides, M(OH),
J. Phys. Chem. A, 2007, 111, 10, 1860, https://doi.org/10.1021/jp066390e
. [all data]
Hauge, Kauffman, et al., 1980
Hauge, R.H.; Kauffman, J.W.; Margrave, J.L.,
Infrared matrix-isolation studies of the interactions and reactions of Group 3A metal atoms with water,
J. Am. Chem. Soc., 1980, 102, 19, 6005, https://doi.org/10.1021/ja00539a005
. [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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