CF3CBr


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

Tx = 42600 Ar O'Gara and Dailey, 1992

State:   A


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Tx = 15000 Ar O'Gara and Dailey, 1992

State:   X


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

1229.3 s Ar IR O'Gara and Dailey, 1992
1178.0 s Ar IR O'Gara and Dailey, 1992
1147.6 vs Ar IR O'Gara and Dailey, 1992
858.3 w m Ar IR O'Gara and Dailey, 1992
745.2 w m Ar IR O'Gara and Dailey, 1992
626.1 w Ar IR O'Gara and Dailey, 1992
544.1 w Ar IR O'Gara and Dailey, 1992
523.6 w Ar IR O'Gara and Dailey, 1992

Additional references: Jacox, 1994, page 354

Notes

wWeak
mMedium
sStrong
vsVery strong
xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.

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.

O'Gara and Dailey, 1992
O'Gara, J.E.; Dailey, W.P., Direct observation, reactions under matrix-isolation conditions, and ab initio calculations for halo(trifluoromethyl)carbenes. Evidence for the photochemical addition of a carbene to dinitrogen, J. Am. Chem. Soc., 1992, 114, 10, 3581, https://doi.org/10.1021/ja00036a001 . [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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