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C6S


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:   3S-


 Energy 
 (cm-1
 Med.   Transition   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

To = 17416 ± 6 Ne 3S--X 500 575 Riaplov and Maier, 2003


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

Sigma+ 1 CC stretch 2081 ± 10 Ne AB Riaplov and Maier, 2003
2 CC stretch 1863 ± 10 Ne AB Riaplov and Maier, 2003
3 CC stretch 1673 ± 10 Ne AB Riaplov and Maier, 2003
452 ± 10 Ne AB Riaplov and Maier, 2003

Additional references: Gordon, McCarthy, et al., 2001

Notes

oEnergy separation between the v = 0 levels of the excited and electronic ground states.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Riaplov and Maier, 2003
Riaplov, E.; Maier, J.P., Electronic Absorption Spectra of C, J. Phys. Chem. A, 2003, 107, 42, 8856, https://doi.org/10.1021/jp0351019 . [all data]

Gordon, McCarthy, et al., 2001
Gordon, V.D.; McCarthy, M.C.; Apponi, A.J.; Thaddeus, P., Rotational Spectra of Sulfur-Carbon Chains. I. The Radicals C, Astrophys. J. Suppl., 2001, 134, 2, 311, https://doi.org/10.1086/320853 . [all data]


Notes

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