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(CH3O)2Si


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 = 41200 Ar Maier, Reisenauer, et al., 1989

State:   X


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

2948.2 w Ar IR Maier, Reisenauer, et al., 1989
2828.0 w Ar IR Maier, Reisenauer, et al., 1989
1460.9 w Ar IR Maier, Reisenauer, et al., 1989
1191.6 w m Ar IR Maier, Reisenauer, et al., 1989
1178.1 w Ar IR Maier, Reisenauer, et al., 1989
1074.7 vs Ar IR Maier, Reisenauer, et al., 1989
752.4 w m Ar IR Maier, Reisenauer, et al., 1989
737.9 w m Ar IR Maier, Reisenauer, et al., 1989

Additional references: Jacox, 1994, page 421

Notes

wWeak
mMedium
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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