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HOCO+


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' 1 OH stretch 3375.37 gas LD Amano and Tanaka, 1985
Amano and Tanaka, 1985, 2
1 OH stretch 3328.3 H gas PF Dopfer, Olkhov, et al., 1998
1 OH stretch 3255.3 gas PF Dopfer, Olkhov, et al., 1998
1 OH stretch 2671 ± 3 A gas PF Dopfer, Olkhov, et al., 1998
Douberly, Ricks, et al., 2008
1 OH stretch 3280.9 Ne IR Jacox and Thompson, 2003
2 OCO a-stretch 2300 T gas PI Ruscic, Schwartz, et al., 1989
Ruscic and Litorja, 2000
2 OCO a-stretch 2399 ± 2 A gas PF Douberly, Ricks, et al., 2008
2 OCO a-stretch 2400.4 Ne IR Jacox and Thompson, 2003
4 OH deform. 1019.9 Ne IR Jacox and Thompson, 2003

Additional references: Jacox, 1994, page 165; Bogey, Demuynck, et al., 1984; Bogey, Demuynck, et al., 1986; Bogey, Demuynck, et al., 1988

Notes

H(1/2)(2nu)
TTentative assignment or approximate value
A0~1 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Amano and Tanaka, 1985
Amano, T.; Tanaka, K., Difference frequency laser spectroscopy of the «nu»1 band of HOCO+, J. Chem. Phys., 1985, 82, 2, 1045, https://doi.org/10.1063/1.448524 . [all data]

Amano and Tanaka, 1985, 2
Amano, T.; Tanaka, K., Difference frequency laser spectroscopy of the «nu»1 fundamental band of HOCO+, J. Chem. Phys., 1985, 83, 8, 3721, https://doi.org/10.1063/1.449133 . [all data]

Dopfer, Olkhov, et al., 1998
Dopfer, O.; Olkhov, R.V.; Roth, D.; Maier, J.P., Intermolecular interaction in proton-bound dimers., Chem. Phys. Lett., 1998, 296, 5-6, 585, https://doi.org/10.1016/S0009-2614(98)01079-3 . [all data]

Douberly, Ricks, et al., 2008
Douberly, G.E.; Ricks, A.M.; Ticknor, B.W.; Duncan, M.A., Structure of Protonated Carbon Dioxide Clusters: Infrared Photodissociation Spectroscopy and ab Initio Calculations, J. Phys. Chem. A, 2008, 112, 5, 950, https://doi.org/10.1021/jp7098587 . [all data]

Jacox and Thompson, 2003
Jacox, M.E.; Thompson, W.E., Infrared spectra of HOCO[sup +] and of the complex of H[sub 2] with CO[sub 2][sup -] trapped in solid neon, J. Chem. Phys., 2003, 119, 20, 10824, https://doi.org/10.1063/1.1621383 . [all data]

Ruscic, Schwartz, et al., 1989
Ruscic, B.; Schwartz, M.; Berkowitz, J., A photoionization study of the COOH species, J. Chem. Phys., 1989, 91, 6780. [all data]

Ruscic and Litorja, 2000
Ruscic, B.; Litorja, M., Photoionization of HOCO revisited: a new upper limit to the adiabatic ionization energy and lower limit to the enthalpy of formation, Chem. Phys. Lett., 2000, 316, 1-2, 45, https://doi.org/10.1016/S0009-2614(99)01267-1 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Bogey, Demuynck, et al., 1984
Bogey, M.; Demuynck, C.; Destombes, J.L., Astron. Astrophys., 1984, 138, L11. [all data]

Bogey, Demuynck, et al., 1986
Bogey, M.; Demuynck, C.; Destombes, J.-L., The submillimeter wave spectrum of the protonated and deuterated carbon dioxide, J. Chem. Phys., 1986, 84, 1, 10, https://doi.org/10.1063/1.450184 . [all data]

Bogey, Demuynck, et al., 1988
Bogey, M.; Demuynck, C.; Destombes, J.L.; Krupnov, A., Molecular structure of HOCO+, J. Mol. Struct., 1988, 190, 465, https://doi.org/10.1016/0022-2860(88)80305-3 . [all data]


Notes

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