HGaBr2


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 GaH stretch 1991.5 s Ar IR Muller and Sternkicker, 1999
2 GaBr2 s-stretch 287.5 w Ar IR Muller and Sternkicker, 1999
b1 4 OPLA 445.5 w m Ar IR Muller and Sternkicker, 1999
b2 5 HGaBr deform. 597.0 vs Ar IR Muller and Sternkicker, 1999
6 GaBr2 a-stretch 333.0 m Ar IR Muller and Sternkicker, 1999

Additional references: Jacox, 2003, page 194

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.

Muller and Sternkicker, 1999
Muller, J.; Sternkicker, H., J. Chem. Soc., 1999, Dalton Trans., 4149. [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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