NaCCH
- Formula: C2HNa
- Molecular weight: 48.0191
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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 | |
|---|---|---|---|---|---|---|---|
| Π | 5 | Deformation | 102 | T | gas | MW | Brewster, Apponi, et al., 1999 |
Additional references: Jacox, 2003, page 180; Sheridan, Binns, et al., 2011
Notes
| T | Tentative assignment or approximate value |
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.
Brewster, Apponi, et al., 1999
Brewster, M.A.; Apponi, A.J.; Xin, J.; Ziurys, L.M.,
Millimeter-wave spectroscopy of vibrationally-excited NaCCH and MgCCH : the v5 bending mode,
Chem. Phys. Lett., 1999, 310, 5-6, 411, https://doi.org/10.1016/S0009-2614(99)00816-7
. [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]
Sheridan, Binns, et al., 2011
Sheridan, P.M.; Binns, M.K.L.; Sun, M.; Min, J.; Bucchino, M.P.; Halfen, D.T.; Ziurys, L.M.,
Fourier transform microwave spectroscopy of LiCCH, NaCCH, and KCCH: Quadrupole hyperfine interactions in alkali monoacetylides,
J. Mol. Spectrosc., 2011, 269, 2, 231, https://doi.org/10.1016/j.jms.2011.07.008
. [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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