c-m-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' (18a) CH deform. 1097 gas TPI Xie, Su, et al., 2004
(12) 977 gas TPI Unterberg, Gerlach, et al., 2004
(1) 742 gas TPI Unterberg, Gerlach, et al., 2004
Xie, Su, et al., 2004
(6a) 527 gas TPI Unterberg, Gerlach, et al., 2004
(6b) 458 gas TPI Unterberg, Gerlach, et al., 2004
(9a) 330 gas TPI Unterberg, Gerlach, et al., 2004
Xie, Su, et al., 2004
a (17a) 880 gas TPI Unterberg, Gerlach, et al., 2004
(17b) 837 gas TPI Unterberg, Gerlach, et al., 2004
(4) 641 gas TPI Unterberg, Gerlach, et al., 2004
(16a) 591 gas TPI Unterberg, Gerlach, et al., 2004
(16b) 399 gas TPI Unterberg, Gerlach, et al., 2004


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, Su, et al., 2004
Xie, Y.; Su, H.; Tzeng, W.B., Rotamers of m-aminophenol cation studied by mass analyzed threshold ionization spectroscopy and theoretical calculations, Chem. Phys. Lett., 2004, 394, 1-3, 182, https://doi.org/10.1016/j.cplett.2004.07.005 . [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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