c-BrONO

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:   ?
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 43860 gas Burkholder and Orlando, 2000

State:   ?
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 31650 gas Burkholder and Orlando, 2000

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a' 1 N=O stretch 1650.7 vs Ar IR Scheffler and Willner, 1998
2 ONO deform. 862.6 w Ar IR Scheffler and Willner, 1998
3 BrO stretch 573.5 m Ar IR Scheffler and Willner, 1998
4 O-N stretch 420.2 w m Ar IR Scheffler and Willner, 1998
a 6 Torsion 368.2 w Ar IR Scheffler and Willner, 1998

Additional references: Jacox, 2003, page 239

Notes

wWeak
mMedium
vsVery strong
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.

Burkholder and Orlando, 2000
Burkholder, J.B.; Orlando, J.J., UV absorption cross-sections of cis-BrONO, Chem. Phys. Lett., 2000, 317, 6, 603, https://doi.org/10.1016/S0009-2614(99)01412-8 . [all data]

Scheffler and Willner, 1998
Scheffler, D.; Willner, H., The Synthesis of, Inorg. Chem., 1998, 37, 18, 4500, https://doi.org/10.1021/ic9803006 . [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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