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H2PBr


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' 3 PH2 deform. 812.46 gas IR Paplewski, Beckers, et al., 2002
4 PBr stretch 399.79 gas IR Paplewski, Beckers, et al., 2002
a 6 PH2 deform. 794.90 gas IR Paplewski, Beckers, et al., 2002

Additional references: Jacox, 1998, page 229; Paplewski, Drean, et al., 1996


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.

Paplewski, Beckers, et al., 2002
Paplewski, P.; Beckers, H.; Burger, H., High-Resolution Infrared Spectrum of PH2Br: Rotational Analysis of the «nu»3 and «nu»4 Bands, J. Mol. Spectrosc., 2002, 213, 1, 69, https://doi.org/10.1006/jmsp.2002.8530 . [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]

Paplewski, Drean, et al., 1996
Paplewski, M.; Drean, P.; Demaison, J.; Beckers, H.; Burger, H., Chem. Commun., 1996, 2015. [all data]


Notes

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