BrON

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
Tx = 22730 Ar A-X 330 550 Maier, Reisenauer, et al., 2000

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a' 1 ON stretch 1820.0 vs Ar IR Maier, Reisenauer, et al., 2000
1 ON stretch 1816.2 vs N2 IR Maier, Reisenauer, et al., 2000
2 Bend 350 T Ar IR Maier, Reisenauer, et al., 2000
2 Bend 365.4 N2 IR Maier, Reisenauer, et al., 2000
3 BrO stretch 190 T N2 IR Maier, Reisenauer, et al., 2000

Additional references: Jacox, 2003, page 143

Notes

vsVery strong
TTentative assignment or approximate value
xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.

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.

Maier, Reisenauer, et al., 2000
Maier, G.; Reisenauer, H.P.; De Marco, M., Isomerizations between Nitrosyl Halides X-N=O and Isonitrosyl Halides X-O-N: A Matrix-Spectroscopic Study, Ehem. Eur. J., 2000, 6, 5, 800, https://doi.org/10.1002/(SICI)1521-3765(20000303)6:5<800::AID-CHEM800>3.0.CO;2-7 . [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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