LiCCH
- Formula: C2HLi
- Molecular weight: 31.970
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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 | 136 | T | gas | MW | Apponi, Brewster, et al., 1998 |
Additional references: Jacox, 2003, page 180; Grotjahn, Apponi, et al., 1998; 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.
Apponi, Brewster, et al., 1998
Apponi, A.J.; Brewster, M.A.; Ziurys, L.M.,
Rotational spectroscopy of LiCCH () in its ground and v5 vibrational states,
Chem. Phys. Lett., 1998, 298, 1-3, 161, https://doi.org/10.1016/S0009-2614(98)01206-8
. [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]
Grotjahn, Apponi, et al., 1998
Grotjahn, D.B.; Apponi, A.J.; Brewster, M.A.; Xin, J.; Ziurys, L.M.,
Strukturen von lösungsmittelfreiem, monomerem LiCCH, NaCCH und KCCH,
Angew. Chem., 1998, 110, 19, 2824, https://doi.org/10.1002/(SICI)1521-3757(19981002)110:19<2824::AID-ANGE2824>3.0.CO;2-Z
. [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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