t-D2C=CD-CD=CD2+


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

au 11 739.6 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
bu 17 2358.1 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
18 2276.1 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
19 2215.4 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
20 1319.1 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
21 1047.2 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996
22 996.1 Ar IR Tang, Zhang, et al., 1993
Keszthelyi, Wilbrandt, et al., 1996


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.

Tang, Zhang, et al., 1993
Tang, W.; Zhang, X.-L.; Bally, T., How ionization affects chemical bonding: IR spectra and SQM force field of the butadiene cation radical, J. Phys. Chem., 1993, 97, 17, 4373, https://doi.org/10.1021/j100119a020 . [all data]

Keszthelyi, Wilbrandt, et al., 1996
Keszthelyi, T.; Wilbrandt, R.; Bally, T.; Roulin, J.-L., Radical Cation of 1,3-Butadiene: Resonance Raman Spectrum of Deuterated Derivatives and Improved Force Field, J. Phys. Chem., 1996, 100, 42, 16850, https://doi.org/10.1021/jp961839x . [all data]


Notes

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