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CH3OSiCH3


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:   ?


 Energy 
 (cm-1
 Med.   Transition   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

Txd = 28000 Ar Maier, Reisenauer, et al., 1989

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

2842.2 w m Ar IR Maier, Reisenauer, et al., 1989
1470.0 w m Ar IR Maier, Reisenauer, et al., 1989
1218.8 m Ar IR Maier, Reisenauer, et al., 1989
1106.5 m Ar IR Maier, Reisenauer, et al., 1989
1086.7 s Ar IR Maier, Reisenauer, et al., 1989
1084.3 vs Ar IR Maier, Reisenauer, et al., 1989
844.2 w m Ar IR Maier, Reisenauer, et al., 1989
791.7 m Ar IR Maier, Reisenauer, et al., 1989
709.2 w m Ar IR Maier, Reisenauer, et al., 1989

Additional references: Jacox, 1994, page 417

Notes

wWeak
mMedium
sStrong
vsVery strong
xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.
dPhotodissociation threshold

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Maier, Reisenauer, et al., 1989
Maier, G.; Reisenauer, H.P.; Schottler, K.; Wessolek-Kraus, U., Hetero-«pi»-Systeme, J. Organomet. Chem., 1989, 366, 1-2, 25, https://doi.org/10.1016/0022-328X(89)87312-7 . [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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