PO2Br


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 PO2 s-stretch 1146.5 Ar IR Schunck, Gocke, et al., 1989
2 PO2 scissors 513.5 Ar IR Schunck, Gocke, et al., 1989
3 PBr stretch 363.2 Ar IR Schunck, Gocke, et al., 1989
b2 5 PO2 a-stretch 1440.1 Ar IR Schunck, Gocke, et al., 1989

Additional references: Jacox, 1994, page 214


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.

Schunck, Gocke, et al., 1989
Schunck, S.; Gocke, H.-J.; Koppe, R.; Schnockel, H., Molekulares PO2Br Matrix-IR-Untersuchung und ab initio SCF-Rechnungen, Z. Anorg. Allg. Chem., 1989, 579, 1, 66, https://doi.org/10.1002/zaac.19895790108 . [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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