cyc-C3H2+


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

a1 2 C-C stretch 1530 gas TPE Hemberger, Noller, et al., 2010
3 C=C stretch 1150 gas PE TPE Clauberg and Chen, 1991
Clauberg, Minsek, et al., 1992
Clauberg and Chen, 1992
Hemberger, Noller, et al., 2010

Additional references: Jacox, 1994, page 248


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.

Hemberger, Noller, et al., 2010
Hemberger, P.; Noller, B.; Steinbauer, M.; Fischer, I.; Alcaraz, C.; Cunha de Miranda, B.K.; Garcia, G.A.; Soldi-Lose, H., Threshold Photoelectron Spectroscopy of Cyclopropenylidene, Chlorocyclopropenylidene, and Their Deuterated Isotopomeres, J. Phys. Chem. A, 2010, 114, 42, 11269, https://doi.org/10.1021/jp104019d . [all data]

Clauberg and Chen, 1991
Clauberg, H.; Chen, P., Photoelectron spectrum of cyclopropenylidene and weak bonds in cyclopropenyl radical, J. Am. Chem. Soc., 1991, 113, 4, 1445, https://doi.org/10.1021/ja00004a073 . [all data]

Clauberg, Minsek, et al., 1992
Clauberg, H.; Minsek, D.W.; Chen, P., Mass and photoelectron spectroscopy of C3H2. ΔHf of singlet carbenes deviate from additivity by their singlet-triplet gaps, J. Am. Chem. Soc., 1992, 114, 99. [all data]

Clauberg and Chen, 1992
Clauberg, H.; Chen, P., Geometry of cyclopropenylidene radical cation(1+): Franck-Condon factors in photoionization are a sensitive probe of polyatomic ion structure, J. Phys. Chem., 1992, 96, 14, 5676, https://doi.org/10.1021/j100193a003 . [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]


Notes

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