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HCI2


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' 440 ± 40 gas PE Vogelhuber, Wren, et al., 2011
a 5 HCI deform. 1106 Ar IR Smith and Andrews, 1972
6 CI stretch 716 Ar IR Smith and Andrews, 1972

Additional references: Jacox, 1994, page 178


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.

Vogelhuber, Wren, et al., 2011
Vogelhuber, K.M.; Wren, S.W.; McCoy, A.B.; Ervin, K.M.; Lineberger, W.C., Photoelectron spectra of dihalomethyl anions: Testing the limits of normal mode analysis, J. Chem. Phys., 2011, 134, 18, 184306, https://doi.org/10.1063/1.3585606 . [all data]

Smith and Andrews, 1972
Smith, D.W.; Andrews, L., Matrix infrared spectra and bonding in the di- and triiodomethyl radicals, J. Phys. Chem., 1972, 76, 19, 2718, https://doi.org/10.1021/j100663a016 . [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]


Notes

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