CD2=ZrD2
- Formula: CD4Zr
- Molecular weight: 111.291
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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 | |
---|---|---|---|---|---|---|---|
ZrD2 s-stretch | 1136.9 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
ZrD2 s-stretch | 1133.1 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
ZrD2 s-stretch | 1115.3 | Ar | IR | Cho, Wang, et al., 2005 | |||
ZrD2 s-stretch | 1111.3 | Ar | IR | Cho, Wang, et al., 2005 | |||
ZrD2 a-stretch | 1115.2 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
ZrD2 a-stretch | 1112.3 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
ZrD2 a-stretch | 1097.3 | Ar | IR | Cho, Wang, et al., 2005 | |||
ZrD2 a-stretch | 1082.0 | Ar | IR | Cho, Wang, et al., 2005 | |||
C=Zr stretch | 687.0 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
C=Zr stretch | 694.6 | Ar | IR | Cho, Wang, et al., 2005 | |||
C=Zr stretch | 668.7 | Ar | IR | Cho, Wang, et al., 2005 | |||
CD2 wag | 499.4 | Ne | IR | Andrews, Cho, et al., 2005 Cho, Wang, et al., 2005 | |||
CD2 wag | 524.6 | Ar | IR | Cho, Wang, et al., 2005 | |||
CD2 wag | 497.1 | Ar | IR | Cho, Wang, et al., 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.
Andrews, Cho, et al., 2005
Andrews, L.; Cho, H.-G.; Wang, X.,
[H2C?ZrH2]: The Simplest Carbene Hydride Complex, Agostic Bonding, and C?H Activation of CH4 to Form [(CH3)2ZrH2],
Angew. Chem. Int. Ed., 2005, 44, 1, 113, https://doi.org/10.1002/anie.200461526
. [all data]
Cho, Wang, et al., 2005
Cho, H.-G.; Wang, X.; Andrews, L.,
The C-H Activation of Methane by Laser-Ablated Zirconium Atoms: CH,
J. Am. Chem. Soc., 2005, 127, 1, 465, https://doi.org/10.1021/ja0451259
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.