InOD
- Formula: DInO
- Molecular weight: 132.832
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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: 1A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 27130.97 | gas | 1A''-X | 345 | 377 | Lakin, Brown, et al., 1994 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 609.2 ± 0.3 | gas | LF | Lakin, Brown, et al., 1994 | |
3 | InO stretch | 491.9 ± 0.2 | gas | LF | Lakin, Brown, et al., 1994 | ||
State: 1A'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 26862.42 | gas | 1A'-X | 345 | 377 | Lakin, Brown, et al., 1994 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 604.1 ± 0.2 | gas | LF | Lakin, Brown, et al., 1994 | |
3 | InO stretch | 489.5 ± 0.2 | gas | LF | Lakin, Brown, et al., 1994 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | OD stretch | 2708.3 | Ar | IR | Wang and Andrews, 2007 | |
2 | Bend | 301 ± 5 | gas | LF | Lakin, Brown, et al., 1994 | ||
3 | InO stretch | 524 ± 9 | gas | LF | Lakin, Brown, et al., 1994 | ||
3 | InO stretch | 505.7 | Ar | IR | Hauge, Kauffman, et al., 1980 Wang and Andrews, 2007 | ||
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.
Lakin, Brown, et al., 1994
Lakin, N.M.; Brown, J.M.; Beattie, I.R.; Jones, P.J.,
The identification of InOH in the gas phase and determination of its geometric structure,
J. Chem. Phys., 1994, 100, 11, 8546, https://doi.org/10.1063/1.466756
. [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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