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Sulfur trioxide anion


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

S=O stretch 1191 Cs Ar IR Stanbury, Holme, et al., 1986
S-O stretch 1093 Cs Ar IR Stanbury, Holme, et al., 1986
S-O stretch 1091 Cs Ar IR Stanbury, Holme, et al., 1986
S-O stretch 965 Cs Ar IR Stanbury, Holme, et al., 1986
585 Cs Ar IR Stanbury, Holme, et al., 1986
504 Cs Ar IR Stanbury, Holme, et al., 1986
474 T Cs Ar IR Stanbury, Holme, et al., 1986

Additional references: Jacox, 1994, page 223

Notes

TTentative assignment or approximate value
CsInteraction with cesium

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.

Stanbury, Holme, et al., 1986
Stanbury, D.M.; Holme, T.A.; Kafafi, Z.H.; Margrave, J.L., AB initio calculations and matrix ftir studies of the sulfur trioxide radical anion, Chem. Phys. Lett., 1986, 129, 2, 181, https://doi.org/10.1016/0009-2614(86)80193-2 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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