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MgCH2


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 CH2 s-stretch 2786.8 Ar IR Bare, Citra, et al., 2000
3 MgC stretch 502.2 Ar IR Bare, Citra, et al., 2000

Additional references: Jacox, 2003, page 162


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.

Bare, Citra, et al., 2000
Bare, W.D.; Citra, A.; Trindle, C.; Andrews, L., Matrix Infrared Spectroscopic Study of Magnesium Carbene and Carbenoid Radicals and Analysis of Their Bonding with Density Functional Calculations, Inorg. Chem., 2000, 39, 6, 1204, https://doi.org/10.1021/ic991229m . [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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