t-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:   X


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

a' 1 NH stretch 3254.0 w m Xe IR Laursen, Delia, et al., 2000
2 NN stretch 1628.9 vs Xe IR Laursen, Delia, et al., 2000
2 NN stretch 1627.1 Xe IR Laursen, Delia, et al., 2000
3 NO stretch 1296.2 m Xe IR Laursen, Delia, et al., 2000
3 NO stretch 1294.5 Xe IR Laursen, Delia, et al., 2000
4 HNN bend 1214.7 m Xe IR Laursen, Delia, et al., 2000
4 HNN bend 1213.4 Xe IR Laursen, Delia, et al., 2000
a 6 Torsion 746.5 w m Xe IR Laursen, Delia, et al., 2000

Additional references: Jacox, 2003, page 192

Notes

wWeak
mMedium
vsVery strong

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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