DTi(D)3Sn
- Formula: D4SnTi
- Molecular weight: 174.633
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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 | |
|---|---|---|---|---|---|---|---|
| TiDt stretch | 1065.0 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
| SnDb s-stretch | 939.9 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
| SnDb a-stretch | 905.5 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
| TiDb stretch | 741.3 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
| Ti(D)3Sn deform | 452.0 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
| SnTiDt deform. | 183.2 | Ar | IR | Bihlmeier, Greene, et al., 2004 | |||
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.
Bihlmeier, Greene, et al., 2004
Bihlmeier, A.; Greene, T.M.; Himmel, H.-J.,
Toward a More Detailed Understanding of Oxidative-Addition Mechanisms: Combined Experimental and Quantum-Chemical Study of the Insertion of Titanium Atoms into C-H, Si-H, and Sn-H Bonds,
Organomet., 2004, 23, 10, 2350, https://doi.org/10.1021/om040016o
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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