o-C6H4FNH2+


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

a' 3 CH deform. 1243 ± 10 gas TPI Lin and Tzeng, 2000
7a CF stretch 1209 ± 10 gas TPI Lin and Tzeng, 2000
9a CH deform. 1145 ± 25 gas TPI Lin and Tzeng, 2000
18b CH deform. 1093 ± 20 gas TPI Lin and Tzeng, 2000
18a CH deform. 988 ± 10 gas TPI Lin and Tzeng, 2000
5 CH deform. 962 ± 10 gas TPI Lin and Tzeng, 2000
12 C3 deform. 855 ± 10 gas TPI Lin and Tzeng, 2000
1 Ring breathing 754 ± 10 gas TPI Lin and Tzeng, 2000
6a C3 deform. 515 ± 10 gas TPI Lin and Tzeng, 2000
9b DF deform. 421 ± 10 gas TPI Lin and Tzeng, 2000
15 CN deform. 308 ± 10 gas TPI Lin and Tzeng, 2000
a 17a CH deform. 920 ± 10 gas TPI Lin and Tzeng, 2000
NH2 wag 716 ± 10 gas TPI Lin and Tzeng, 2000
11 CF deform. 682 ± 10 gas TPI Lin and Tzeng, 2000
10a CH deform. 562 ± 10 gas TPI Lin and Tzeng, 2000
4 C3 deform. 466 ± 10 gas TPI Lin and Tzeng, 2000
16a C3 deform. 256 ± 10 gas TPI Lin and Tzeng, 2000
10b CN deform. 154 ± 10 gas TPI Lin and Tzeng, 2000

Additional references: Jacox, 2003, page 407


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.

Lin and Tzeng, 2000
Lin, J.L.; Tzeng, W.B., Ionization energy of o-fluoroaniline and vibrational levels of o-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy, Phys. Chem. Chem. Phys., 2000, 2, 17, 3759, https://doi.org/10.1039/b003909h . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

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