cerium dioxide
- Formula: CeO2
- Molecular weight: 172.115
- CAS Registry Number: 1306-38-3
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- 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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20067 | Ne | 498 | 649 | DeKock and Weltner, 1971 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 19836 | Ar | 504 | 660 | DeKock and Weltner, 1971 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 19259 | N2 | 519 | 633 | DeKock and Weltner, 1971 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 777 | w | Ne | IR EM | DeKock and Weltner, 1971 |
1 | Sym. stretch | 757.3 | Ar | IR EM | DeKock and Weltner, 1971 Gabelnick, Reedy, et al., 1974 Willson and Andrews, 1999 | ||
1 | Sym. stretch | 714 | N2 | IR EM | DeKock and Weltner, 1971 | ||
b2 | 3 | Asym. stretch | 759 | s | Ne | IR | DeKock and Weltner, 1971 |
3 | Asym. stretch | 736.7 | s | Ar | IR | DeKock and Weltner, 1971 Gabelnick, Reedy, et al., 1974 Willson and Andrews, 1999 | |
3 | Asym. stretch | 719 | N2 | IR | DeKock and Weltner, 1971 | ||
Additional references: Jacox, 1998, page 179; Jacox, 2003, page 109
Notes
w | Weak |
s | Strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
DeKock and Weltner, 1971
DeKock, R.L.; Weltner, W., Jr.,
Spectroscopy of rare earth oxide molecules in inert matrices at 4.deg.K,
J. Phys. Chem., 1971, 75, 4, 514, https://doi.org/10.1021/j100674a013
. [all data]
Gabelnick, Reedy, et al., 1974
Gabelnick, S.D.; Reedy, G.T.; Chasanov, M.G.,
Infrared spectra and structure of some matrix-isolated lanthanide and actinide oxides,
J. Chem. Phys., 1974, 60, 3, 1167, https://doi.org/10.1063/1.1681128
. [all data]
Willson and Andrews, 1999
Willson, S.P.; Andrews, L.,
Characterization of the Reaction Products of Laser-Ablated Early Lanthanide Metal Atoms with Molecular Oxygen. Infrared Spectra of LnO, LnO,
J. Phys. Chem. A, 1999, 103, 17, 3171, https://doi.org/10.1021/jp990005m
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [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.