DBeD2BeD
- Formula: Be2D4
- Molecular weight: 26.080771
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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 | |
|---|---|---|---|---|---|---|---|
| b1u | BeD(t) stretch | 1536 | Ne | IR | Wang and Andrews, 2005 | ||
| br-BeD stretch | 1098.5 | Ne | IR | Wang and Andrews, 2005 | |||
| br-BeD stretch | 1098.2 | D2 | IR | Wang and Andrews, 2005 | |||
| b2u | br-BeD stretch | 1232.9 | Ne | IR | Wang and Andrews, 2005 | ||
| br-BeD stretch | 1232.0 | D2 | IR | Wang and Andrews, 2005 | |||
| b3u | Deformation | 685.4 | Ne | IR | Wang and Andrews, 2005 | ||
| Deformation | 685 | D2 | IR | Wang and Andrews, 2005 | |||
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.
Wang and Andrews, 2005
Wang, X.; Andrews, L.,
One-Dimensional BeH,
Inorg. Chem., 2005, 44, 3, 610, https://doi.org/10.1021/ic048464b
. [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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