MoH2
- Formula: H2Mo
- Molecular weight: 97.98
- CAS Registry Number: 33594-62-6
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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 | MoH s-stretch | 1752.7 | w m T | Ar | IR | Xiao, Hauge, et al., 1992 |
| 1 | MoH s-stretch | 1743.1 | s | Kr | IR | Xiao, Hauge, et al., 1992 | |
| b2 | 3 | MoH a-stretch | 1740.2 | Ne | IR | Wang and Andrews, 2005 | |
| 3 | MoH a-stretch | 1718.7 | Ar | IR | Wang and Andrews, 2005 | ||
| 3 | MoH a-stretch | 1709.3 | vs | Kr | IR | Xiao, Hauge, et al., 1992 | |
| 3 | MoH a-stretch | 1733.0 | H2 | IR | Wang and Andrews, 2005 | ||
Additional references: Jacox, 1994, page 16
Notes
| w | Weak |
| m | Medium |
| s | Strong |
| vs | Very strong |
| T | Tentative assignment or approximate value |
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]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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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