CuNO
- Formula: CuNO
- Molecular weight: 93.552
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx | Ne | 500 | 670 | Krim, Wang, et al., 2005 | |||
Tx | Ar | 500 | 670 | Krim, Wang, et al., 2005 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5444.8 | Ne | 1350 | 1840 | Krim, Wang, et al., 2005 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | NO stretch | 1545.4 | Ne | AB | Krim, Wang, et al., 2005 | |
2 | Bend | 196.2 | Ne | AB | Krim, Wang, et al., 2005 | ||
3 | CuN stretch | 329.5 | Ne | AB | Krim, Wang, et al., 2005 | ||
State: X'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Ar | Zhou and Andrews, 2000 | ||||||
Krim, Wang, et al., 2005 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | NO stretch | 1520.6 | Ar | IR | Zhou and Andrews, 2000 Krim, Wang, et al., 2005 | |
1 | NO stretch | 1516.0 | Ar | IR | Zhou and Andrews, 2000 Krim, Wang, et al., 2005 | ||
2 | Bend | 219.5 | w | Ar | IR | Krim, Wang, et al., 2005 | |
3 | CuN stretch | 512.1 | Ar | IR | Krim, Wang, et al., 2005 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | NO stretch | 1602.2 | Ne | IR | Zhou and Andrews, 2000 Krim, Wang, et al., 2005 | |
1 | NO stretch | 1587.1 | Ar | IR | Zhou and Andrews, 2000 Krim, Wang, et al., 2005 | ||
2 | Bend | 276.4 | Ne | IR | Krim, Wang, et al., 2005 | ||
2 | Bend | 278.2 | Ar | IR | Krim, Wang, et al., 2005 | ||
3 | CuN stretch | 452.1 | Ne | IR | Krim, Wang, et al., 2005 | ||
3 | CuN stretch | 452.6 | Ar | IR | Krim, Wang, et al., 2005 | ||
Additional references: Jacox, 2003, page 93
Notes
w | Weak |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Krim, Wang, et al., 2005
Krim, L.; Wang, X.; Manceron, L.; Andrews, L.,
Absorption Spectra of Ground-State and Low-Lying Electronic States of Copper Nitrosyl: A Rare Gas Matrix Isolation Study,
J. Phys. Chem. A, 2005, 109, 45, 10264, https://doi.org/10.1021/jp053778l
. [all data]
Zhou and Andrews, 2000
Zhou, M.; Andrews, L.,
Reactions of Laser-Ablated Cu with NO: Infrared Spectra and Density Functional Calculations of CuNO,
J. Phys. Chem. A, 2000, 104, 12, 2618, https://doi.org/10.1021/jp993516h
. [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
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