NUO
- Formula: NOU
- Molecular weight: 268.0350
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | UN stretch | 1004.9 | Ne | IR | Zhou and Andrews, 1999 | |
| 1 | UN stretch | 983.6 | Ar | IR | Green and Reedy, 1976 Kushto, Souter, et al., 1997 | ||
| 1 | UN stretch | 938 | N2 | IR | Sankaran, Sundararajan, et al., 1999 | ||
| 3 | UO stretch | 833.5 | Ne | IR | Zhou and Andrews, 1999 | ||
| 3 | UO stretch | 818.9 | Ar | IR | Kushto, Souter, et al., 1997 | ||
| 3 | UO stretch | 795 | N2 | IR | Sankaran, Sundararajan, et al., 1999 | ||
Additional references: Jacox, 1998, page 172; Jacox, 2003, page 96
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.
Zhou and Andrews, 1999
Zhou, M.; Andrews, L.,
Infrared spectra and pseudopotential calculations for NUO[sup +], NUO, and NThO in solid neon,
J. Chem. Phys., 1999, 111, 24, 11044, https://doi.org/10.1063/1.480463
. [all data]
Green and Reedy, 1976
Green, D.W.; Reedy, G.T.,
The identification of UN in Ar matrices,
J. Chem. Phys., 1976, 65, 7, 2921, https://doi.org/10.1063/1.433406
. [all data]
Kushto, Souter, et al., 1997
Kushto, G.P.; Souter, P.F.; Andrews, L.; Neurock, M.,
A matrix isolation FT--IR and quasirelativistic density functional theory investigation of the reaction products of laser-ablated uranium atoms with NO, NO[sub 2] and N[sub 2]O,
J. Chem. Phys., 1997, 106, 14, 5894, https://doi.org/10.1063/1.473254
. [all data]
Sankaran, Sundararajan, et al., 1999
Sankaran, K.; Sundararajan, K.; Viswanathan, K.S.,
A matrix isolation FTIR investigation of laser-ablated uranium oxide in argon and nitrogen matrices,
Bull. Mater. Sci., 1999, 22, 4, 785, https://doi.org/10.1007/BF02745606
. [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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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