c-HNNO


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   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

Td = 14290 Xe Laursen, Delia, et al., 2000

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

a' 1 NH stretch 3158 w Xe IR Laursen, Delia, et al., 2000
2 NN stretch 1623.7 s Xe IR Laursen, Delia, et al., 2000
2 NN stretch 1622.3 Xe IR Laursen, Delia, et al., 2000
3 NO stretch 1273.4 w m Xe IR Laursen, Delia, et al., 2000
4 HNN bend 1166.9 w m Xe IR Laursen, Delia, et al., 2000
a 6 Torsion 712.1 Xe IR Laursen, Delia, et al., 2000

Additional references: Jacox, 2003, page 193

Notes

wWeak
mMedium
sStrong
dPhotodissociation threshold

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.

Laursen, Delia, et al., 2000
Laursen, S.L.; Delia, A.E.; Mitchell, K., Reaction of NH (X, J. Phys. Chem. A, 2000, 104, 16, 3681, https://doi.org/10.1021/jp993854i . [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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