PCN
- Formula: CNP
- Molecular weight: 56.9912
- CAS Registry Number: 12347-08-9
- Information on this page:
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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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 33165 | T | gas | A-X | 280 | 306 | Basco and Yee, 1968 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
1830 | T | gas | AB | Basco and Yee, 1968 | |||
Additional references: Jacox, 1994, page 70; Halfen, Sun, et al., 2012
Notes
T | Tentative assignment or approximate value |
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.
Basco and Yee, 1968
Basco, N.; Yee, K.K.,
Chem. Commun., 1968, 150. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Halfen, Sun, et al., 2012
Halfen, D.T.; Sun, M.; Clouthier, D.J.; Ziurys, L.M.,
The microwave and millimeter rotational spectra of the PCN radical (X3Σ-),
J. Chem. Phys., 2012, 136, 14, 144312, https://doi.org/10.1063/1.3696893
. [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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