H2NbO


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

1 NbH s-stretch 1704.5 Ar IR Zhang, Dong, et al., 2001
2 NbO stretch 976.9 Ar IR Zhang, Dong, et al., 2001
NbH a-stretch 1665.2 Ar IR Zhang, Dong, et al., 2001

Additional references: Jacox, 2003, page 167


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.

Zhang, Dong, et al., 2001
Zhang, L.; Dong, J.; Zhou, M., Formation and characterization of the AsCO and AsCO- molecules. A matrix isolation FTIR and theoretical study, Chem. Phys. Lett., 2001, 335, 3-4, 334, https://doi.org/10.1016/S0009-2614(01)00015-X . [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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