Silane, bromo-


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: Takehiko Shimanouchi

Symmetry:   C     Symmetry Number σ = 3


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 SiH3 s-str 2200  D 2200 gas OV4)
a1 2 SiH3 s-deform 930  C 930 S gas
a1 3 SiBr str 430  C 430 M gas
e 4 SiH3 d-str 2196  C 2196 S gas
e 5 SiH3 d-deform 950  B 950.4 S gas
e 6 SiH3 rock 633  B 632.6 S gas

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
OVOverlapped by band indicated in parentheses.
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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