Mo3
- Formula: Mo3
- Molecular weight: 287.88
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 16700 | Ar | Fang, Davis, et al., 2002 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 387 | Ar | Ra | Fang, Davis, et al., 2002 | |
2 | Bend | 224.5 ± 0.5 | Ar | Ra | Fang, Davis, et al., 2002 | ||
b2 | 3 | Asym. stretch | 236.2 ± 0.8 | Ar | Ra | Fang, Davis, et al., 2002 | |
Notes
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Fang, Davis, et al., 2002
Fang, L.; Davis, B.; Lu, H.; Chen, X.; Shen, X.; Lombardi, J.R.,
Resonance Raman spectra of mass-selected Mo2 and Mo3 in Argon matrices,
Chem. Phys. Lett., 2002, 352, 1-2, 70, https://doi.org/10.1016/S0009-2614(01)01440-3
. [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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