m-C6H4(OH)2+ (Cs)


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' OH stretch 3582 gas PIR Gerhards, Unterberg, et al., 1999
OH stretch 3569 gas PIR Gerhards, Unterberg, et al., 1999
(12) 974 gas TPI Gerhards, Unterberg, et al., 1999
(7b) 926 gas TPI Gerhards, Unterberg, et al., 1999
(1) 736 gas TPI Gerhards, Unterberg, et al., 1999
(6a) 522 gas TPI Gerhards, Unterberg, et al., 1999
(6b) 489 gas TPI Gerhards, Unterberg, et al., 1999
(15) 441 gas TPI Gerhards, Unterberg, et al., 1999
(9a) 343 gas TPI Gerhards, Unterberg, et al., 1999
a (16a) 638 gas TPI Gerhards, Unterberg, et al., 1999
(4) 597 gas TPI Gerhards, Unterberg, et al., 1999
Torsion 577 gas TPI Gerhards, Unterberg, et al., 1999
Torsion 540 gas TPI Gerhards, Unterberg, et al., 1999
(16b) 395 H gas TPI Gerhards, Unterberg, et al., 1999
(10a) 198 H gas TPI Gerhards, Unterberg, et al., 1999
(10b) 187 gas TPI Gerhards, Unterberg, et al., 1999

Additional references: Jacox, 2003, page 409

Notes

H(1/2)(2ν)

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.

Gerhards, Unterberg, et al., 1999
Gerhards, M.; Unterberg, C.; Schumm, S., Structure and vibrations of dihydroxybenzene cations and ionization potentials of dihydroxybenzenes studied by mass analyzed threshold ionization and infrared photoinduced Rydberg ionization spectroscopy as well as ab initio theory, J. Chem. Phys., 1999, 111, 17, 7966, https://doi.org/10.1063/1.480166 . [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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