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HFeCH=C=CH2


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

C3 a-stretch 1832.0 Ar IR Ball, Pong, et al., 1993
Ball, Pong, et al., 1994
FeH stretch 1737.8 Ar IR Ball, Pong, et al., 1993
Ball, Pong, et al., 1994
CH2 scissors 1413.8 Ar IR Ball, Pong, et al., 1993
CH2 wag 820.2 Ar IR Ball, Pong, et al., 1993
Ball, Pong, et al., 1994
FeC stretch 431.4 Ar IR Ball, Pong, et al., 1993
Ball, Pong, et al., 1994
FeC stretch 428.7 Ar IR Ball, Pong, et al., 1993
Ball, Pong, et al., 1994

Additional references: Jacox, 2003, page 354


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.

Ball, Pong, et al., 1993
Ball, D.W.; Pong, R.G.S.; Kafafi, Z.H., Reactions of atomic and diatomic iron with allene in solid argon, J. Am. Chem. Soc., 1993, 115, 7, 2864, https://doi.org/10.1021/ja00060a038 . [all data]

Ball, Pong, et al., 1994
Ball, D.W.; Pong, R.G.S.; Kafafi, Z.H., Reactions of Atomic and Diatomic Iron with Methylacetylene in Solid Argon, J. Phys. Chem., 1994, 98, 42, 10720, https://doi.org/10.1021/j100093a009 . [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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