Ethyl radical, 1,1-difluoro-

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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:   3p Ryd


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

To = 43275 ± 40 U gas Brum, Johnson, et al., 1994


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

a' 9 CF2 wag 530 gas MPI Brum, Johnson, et al., 1994

Additional references: Jacox, 1998, page 327

Notes

UUpper bound
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.

Brum, Johnson, et al., 1994
Brum, J.L.; Johnson, R.D., III; Hudgens, J.W., Electronic Spectrum of the .alpha.,.alpha.-Difluoroethyl Radical, J. Phys. Chem., 1994, 98, 14, 3645, https://doi.org/10.1021/j100065a017 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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