p-H2NC6H4OH+


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' (18b) CH deform. 1181 gas TPI Xie, Lin, et al., 2004
(18a) CH deform. 1052 gas TPI Xie, Lin, et al., 2004
(1) Ring breathing 835 gas TPI Unterberg, Gerlach, et al., 2004
Xie, Lin, et al., 2004
(12) Ring deform. 768 gas TPI Xie, Lin, et al., 2004
(6a) 458 gas TPI Unterberg, Gerlach, et al., 2004
Xie, Lin, et al., 2004
(15) 349 gas TPI Unterberg, Gerlach, et al., 2004
Xie, Lin, et al., 2004
a (17b) CH deform. 878 gas TPI Xie, Lin, et al., 2004
(16a) 509 gas TPI Unterberg, Gerlach, et al., 2004
(16b) 369 gas TPI Unterberg, Gerlach, et al., 2004
(10a) 124 H gas TPI Unterberg, Gerlach, et al., 2004

Notes

H(1/2)(2nu)

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.

Xie, Lin, et al., 2004
Xie, Y.; Lin, J.L.; Tzeng, W.B., Mass analyzed threshold ionization spectroscopy of p -aminophenol cation and the substitution effect, Chem. Phys., 2004, 305, 1-3, 285, https://doi.org/10.1016/j.chemphys.2004.07.003 . [all data]

Unterberg, Gerlach, et al., 2004
Unterberg, C.; Gerlach, A.; Jansen, A.; Gerhards, M., Structures and vibrations of neutral and cationic 3- and 4-aminophenol, Chem. Phys., 2004, 304, 3, 237, https://doi.org/10.1016/j.chemphys.2004.06.036 . [all data]


Notes

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