DScOD
- Formula: D2OSc
- Molecular weight: 64.9835
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| ScD stretch | 1068.5 | Ar | IR | Kauffman, Hauge, et al., 1985 Zhang, Dong, et al., 2000 | |||
| ScO stretch | 693.6 | Ar | IR | Kauffman, Hauge, et al., 1985 Zhang, Dong, et al., 2000 | |||
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.
Kauffman, Hauge, et al., 1985
Kauffman, J.W.; Hauge, R.H.; Margrave, J.L.,
Reactions of atomic scandium, titanium, and vanadium with molecular water at 15 K,
J. Phys. Chem., 1985, 89, 16, 3547, https://doi.org/10.1021/j100262a024
. [all data]
Zhang, Dong, et al., 2000
Zhang, L.; Dong, J.; Zhou, M.,
Matrix-Isolation Fourier Transform Infrared and Theoretical Studies of Laser-Ablated Sc Atom Reactions with Water Molecules,
J. Phys. Chem. A, 2000, 104, 39, 8882, https://doi.org/10.1021/jp001836r
. [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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