C7O

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
2244.2 vs T Ar IR Dibben, Szczepanski, et al., 2000
2198.3 s T Ar IR Dibben, Szczepanski, et al., 2000

Additional references: Jacox, 1998, page 341; Jacox, 2003, page 362; Ogata, Ohshima, et al., 1995

Notes

sStrong
vsVery strong
TTentative assignment or approximate value

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.

Dibben, Szczepanski, et al., 2000
Dibben, M.; Szczepanski, J.; Wehlburg, C.; Vala, M., Complexes of Linear Carbon Clusters with Water, J. Phys. Chem. A, 2000, 104, 16, 3584, https://doi.org/10.1021/jp9936906 . [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]

Ogata, Ohshima, et al., 1995
Ogata, T.; Ohshima, Y.; Endo, Y., Rotational Spectra and Structures of Carbon Monoxides C5O, C7O, and C9O, J. Am. Chem. Soc., 1995, 117, 12, 3593, https://doi.org/10.1021/ja00117a027 . [all data]

Notes

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