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LiOSi


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 SiO stretch 998.5 vs Ar IR Tremblay, Alikhani, et al., 1997
2 Bend 249 w Ar IR Tremblay, Alikhani, et al., 1997
3 LiO stretch 668.4 w m Ar IR Tremblay, Alikhani, et al., 1997

Additional references: Jacox, 2003, page 58

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.

Tremblay, Alikhani, et al., 1997
Tremblay, B.; Alikhani, M.E.; Manceron, L., Vibrational spectrum and structure of LiOSi. An infrared matrix isolation and density functional theory study, Chem. Phys., 1997, 218, 1-2, 37, https://doi.org/10.1016/S0301-0104(97)00060-8 . [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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