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C4Si


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

Sigma+ 1 CC stretch 2095.46 gas DL Van Orden, Provencal, et al., 1995
1 CC stretch 2080.1 Ar IR Withey and Graham, 1992

Additional references: Jacox, 1994, page 277; Jacox, 1998, page 293; Jacox, 2003, page 280; Ohishi, Kaifu, et al., 1989; Gordon, Nathan, et al., 2000


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.

Van Orden, Provencal, et al., 1995
Van Orden, A.; Provencal, R.A.; Giesen, T.F.; Saykally, R.J., Characterization of silicon-carbon clusters by infrared laser spectroscopy. The v1 band of SiC4, Chem. Phys. Lett., 1995, 237, 1-2, 77, https://doi.org/10.1016/0009-2614(95)00279-D . [all data]

Withey and Graham, 1992
Withey, P.A.; Graham, W.R.M., Vibrational spectra of penta-atomic silicon--carbon clusters. I. Linear SiC4 in Ar at 10 K, J. Chem. Phys., 1992, 96, 6, 4068, https://doi.org/10.1063/1.462863 . [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]

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]

Ohishi, Kaifu, et al., 1989
Ohishi, M.; Kaifu, N.; Kawaguchi, K.; Murakami, A.; Saito, S.; Yamamoto, S.; Ishikawa, S.; Fujita, Y.; Shiratori, Y.; Irvine, W.M., Detection of a new circumstellar carbon chain molecule, C4Si, Astrophys. J., 1989, 345, L83, https://doi.org/10.1086/185558 . [all data]

Gordon, Nathan, et al., 2000
Gordon, V.D.; Nathan, E.S.; Apponi, A.J.; McCarthy, M.C.; Thaddeus, P., Structures of the linear silicon carbides SiC[sub 4] and SiC[sub 6]: Isotopic substitution and Ab Initio theory, J. Chem. Phys., 2000, 113, 13, 5311, https://doi.org/10.1063/1.1290126 . [all data]


Notes

Go To: Top, Vibrational and/or electronic energy levels, References