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sym-C6H2F3CH3+


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   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

To = 22636 Ne B-X 410 485 Bondybey, Vaughn, et al., 1981


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

a1 5 1240 Ne LF Bondybey, Vaughn, et al., 1981
6 1161 Ne LF Bondybey, Vaughn, et al., 1981
9 569 Ne LF Bondybey, Vaughn, et al., 1981
10 433 Ne LF Bondybey, Vaughn, et al., 1981
11 333 Ne LF Bondybey, Vaughn, et al., 1981

State:   X


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

a1 2 1648 Ne LF Bondybey, Vaughn, et al., 1981
3 1401 Ne LF Bondybey, Vaughn, et al., 1981
5 1300 Ne LF Bondybey, Vaughn, et al., 1981
9 580 Ne LF Bondybey, Vaughn, et al., 1981
10 427 Ne LF Bondybey, Vaughn, et al., 1981
11 333 Ne LF Bondybey, Vaughn, et al., 1981

Additional references: Jacox, 1994, page 441

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.

Bondybey, Vaughn, et al., 1981
Bondybey, V.E.; Vaughn, C.; Miller, T.A.; English, J.H.; Shiley, R.H., Spectroscopy and decay dynamics of several methyl- and fluorine-substituted benzene radical cations, J. Am. Chem. Soc., 1981, 103, 21, 6303, https://doi.org/10.1021/ja00411a006 . [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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