BrCNO+

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:   D
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 65110 ± 200 gas Pasinszki and Westwood, 1995

State:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 57200 ± 200 gas Pasinszki and Westwood, 1995

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 46400 ± 200 gas Pasinszki and Westwood, 1995

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 23100 ± 200 gas Pasinszki and Westwood, 1995

Additional references: Jacox, 1998, page 252

Notes

xxEnergy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum.

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.

Pasinszki and Westwood, 1995
Pasinszki, T.; Westwood, N.P.C., Gas-phase generation of the unstable BrCNO molecule and its stable dibromofuroxan dimer. HeI photoelectron, photoionization mass spectroscopy, mid-infrared, and ab initio studies, J. Phys. Chem., 1995, 99, 6401. [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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