VD2
- Formula: D2V
- Molecular weight: 54.9697
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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 | VD s-stretch | 1123.6 | Ar | IR | Xiao, Hauge, et al., 1991 | |
| 1 | VD s-stretch | 1111.5 | m | Kr | IR | Xiao, Hauge, et al., 1991 | |
| 2 | Bend | 386 | Kr | IR | Xiao, Hauge, et al., 1991 | ||
| b2 | 3 | VD a-stretch | 1092.0 | Ar | IR | Xiao, Hauge, et al., 1991 | |
| 3 | VD a-stretch | 1079.5 | vs | Kr | IR | Xiao, Hauge, et al., 1991 | |
Notes
| m | Medium |
| vs | Very strong |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Xiao, Hauge, et al., 1991
Xiao, Z.L.; Hauge, R.H.; Margrave, J.L.,
Reactions of vanadium and titanium with molecular hydrogen in krypton and argon matrixes at 12 K,
J. Phys. Chem., 1991, 95, 7, 2696, https://doi.org/10.1021/j100160a015
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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