(cyc-C5H5)=CH2

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:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
To = 30661 Ne B-X 312 326 Garkusha, Fulara, et al., 2010
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
11 1356 Ne AB Garkusha, Fulara, et al., 2010
13 1225 Ne AB Garkusha, Fulara, et al., 2010
17 923 Ne AB Garkusha, Fulara, et al., 2010
21 622 T Ne AB Garkusha, Fulara, et al., 2010

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
To = 18782 Ne A-X 511 532 Garkusha, Fulara, et al., 2010
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
20 778 Ne AB Garkusha, Fulara, et al., 2010

Notes

TTentative assignment or approximate value
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.

Garkusha, Fulara, et al., 2010
Garkusha, I.; Fulara, J.; Nagy, A.; Maier, J.P., Electronic Transitions of Protonated Benzene and Fulvene, and of C, J. Am. Chem. Soc., 2010, 132, 42, 14979, https://doi.org/10.1021/ja106470x . [all data]

Notes

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