MoD2
- Formula: D2Mo
- Molecular weight: 99.99
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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 | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | MoD s-stretch | 1257.8 | m | Ar | IR | Xiao, Hauge, et al., 1992 |
| 1 | MoD s-stretch | 1250.6 | s | Kr | IR | Xiao, Hauge, et al., 1992 | |
| b2 | 3 | MoD a-stretch | 1250.6 | Ne | IR | Wang and Andrews, 2005 | |
| 3 | MoD a-stretch | 1234.0 | m s | Ar | IR | Xiao, Hauge, et al., 1992 Wang and Andrews, 2005 | |
| 3 | MoD a-stretch | 1227.2 | vs | Kr | IR | Xiao, Hauge, et al., 1992 | |
| 3 | MoD a-stretch | 1247.1 | D2 | IR | Wang and Andrews, 2005 | ||
Notes
| m | Medium |
| s | Strong |
| vs | Very strong |
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.
Xiao, Hauge, et al., 1992
Xiao, Z.L.; Hauge, R.H.; Margrave, J.L.,
Reactions and photochemistry of chromium and molybdenum with molecular hydrogen at 12 K,
J. Phys. Chem., 1992, 96, 2, 636, https://doi.org/10.1021/j100181a024
. [all data]
Wang and Andrews, 2005
Wang, X.; Andrews, L.,
Matrix Infrared Spectra and Density Functional Theory Calculations of Molybdenum Hydrides,
J. Phys. Chem. A, 2005, 109, 40, 9021, https://doi.org/10.1021/jp053591u
. [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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