t-HCCCHOO


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   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Td = 17000 U gas Wierlacher, Sander, et al., 1994

State:   X


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

a' CH stretch 3313.5 s Ar IR Wierlacher, Sander, et al., 1994
CC stretch 2093.8 s Ar IR Wierlacher, Sander, et al., 1994
HCO bend 1401.5 m Ar IR Wierlacher, Sander, et al., 1994
CO stretch 1221.2 m Ar IR Wierlacher, Sander, et al., 1994
Mixed 1026.4 s Ar IR Wierlacher, Sander, et al., 1994
OO stretch 933.3 s Ar IR Wierlacher, Sander, et al., 1994
CCO bend 739.0 m Ar IR Wierlacher, Sander, et al., 1994
HCC bend 655.6 m Ar IR Wierlacher, Sander, et al., 1994
a HCC bend 646.5 m Ar IR Wierlacher, Sander, et al., 1994
Skel. OPLA 497.1 w Ar IR Wierlacher, Sander, et al., 1994

Additional references: Jacox, 1998, page 327

Notes

wWeak
mMedium
sStrong
UUpper bound
dPhotodissociation threshold

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.

Wierlacher, Sander, et al., 1994
Wierlacher, S.; Sander, W.; Marquardt, C.; Kraka, E.; Cremer, D., Propinal O-oxide, Chem. Phys. Lett., 1994, 222, 4, 319, https://doi.org/10.1016/0009-2614(94)87067-5 . [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]


Notes

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