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Sn(CO)2


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

a1 1 CO s-stretch 1996.6 Ar IR Zhang, Dong, et al., 2000
Jiang and Xu, 2006
b2 7 CO a-stretch 1904.3 Ar IR Zhang, Dong, et al., 2000
Jiang and Xu, 2006

Additional references: Jacox, 2003, page 295


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., 2000
Zhang, L.; Dong, J.; Zhou, M., Matrix infrared spectra and quantum chemical calculations of the MCO[sup -] (M=Si, Ge, Sn) anions, J. Chem. Phys., 2000, 113, 19, 8700, https://doi.org/10.1063/1.1318226 . [all data]

Jiang and Xu, 2006
Jiang, L.; Xu, Q., Reactions of the Small Tin Clusters with Carbon Monoxide: Infrared Spectra and DFT Calculations of the SnnCO (n = 2--5) and Sn2(CO)2 Molecules in Solid Argon, Bull. Chem. Soc. Japan, 2006, 79, 6, 857, https://doi.org/10.1246/bcsj.79.857 . [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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