HOBr+

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:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
To = 6500 ± 80 gas Ruscic and Berkowitz, 1994
Ruscic and Berkowitz, 1994, 2
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a' 3 OBr stretch 670 T gas PI TPE Ruscic and Berkowitz, 1994
Ruscic and Berkowitz, 1994, 2

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a' 3 OBr stretch 730 ± 20 gas PI TPE Ruscic and Berkowitz, 1994
Ruscic and Berkowitz, 1994, 2

Additional references: Jacox, 1998, page 155

Notes

TTentative assignment or approximate value
oEnergy separation between the v = 0 levels of the excited and electronic ground states.

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.

Ruscic and Berkowitz, 1994
Ruscic, B.; Berkowitz, J., Experimental determination of Hf(HOBr) and ionization potentials (HOBr): Implications for corresponding properties of HOI, J. Chem. Phys., 1994, 101, 7795. [all data]

Ruscic and Berkowitz, 1994, 2
Ruscic, B.; Berkowitz, J., Threshold photoelectron spectrum of HOBr, J. Chem. Phys., 1994, 101, 9215. [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Notes

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