ONCCNO+

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:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 54200 ± 200 gas Pasinszki and Westwood, 1995
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
Σg+ 1613 ± 40 gas PE Pasinszki and Westwood, 1995

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 47200 ± 1000 gas Pasinszki and Westwood, 1995

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 16700 ± 200 gas Pasinszki and Westwood, 1995

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
Σg+ 2097 ± 40 gas PE Pasinszki and Westwood, 1995

Additional references: Jacox, 1998, page 320

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., Cyanogen di-N-oxide (ONCCNO): Gas phase generation and a HeI photoelectron, photoionization mass spectroscopy, midinfrared, and ab initio study, J. Am. Chem. Soc., 1995, 117, 8425. [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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