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SiO3


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 Si=O stretch 1363.5 vs Ar IR Tremblay, Roy, et al., 1996
2 OSiO s-stretch 877.1 w m Ar IR Tremblay, Roy, et al., 1996
b1 4 OPLA 287.8 vs Ar IR Tremblay, Roy, et al., 1996
b2 5 OSiO a-stretch 855.3 m s Ar IR Tremblay, Roy, et al., 1996
6 Deformation 292.0 s Ar IR Tremblay, Roy, et al., 1996

Additional references: Jacox, 1998, page 253

Notes

wWeak
mMedium
sStrong
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, Roy, et al., 1996
Tremblay, B.; Roy, P.; Manceron, L.; Alikhani, M.E.; Roy, D., Vibrational spectrum and structure of silicon trioxide SiO3: A matrix isolation infrared and density functional theory study, J. Chem. Phys., 1996, 104, 8, 2773, https://doi.org/10.1063/1.471100 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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