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ZnCH2


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

Td = 28000 T Ar Chang, Hauge, et al., 1987

State:   X


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

a1 1 CH2 s-stretch 2958.5 Ar IR Chang, Hauge, et al., 1987
1 CH2 s-stretch 2956.1 Ar IR Chang, Hauge, et al., 1987
2 CH2 scissors 1341.5 Ar IR Chang, Hauge, et al., 1987
2 CH2 scissors 1339.1 Ar IR Chang, Hauge, et al., 1987
3 ZnC stretch 513.7 Ar IR Chang, Hauge, et al., 1987
3 ZnC stretch 512.0 Ar IR Chang, Hauge, et al., 1987
b1 4 OPLA 524.8 Ar IR Chang, Hauge, et al., 1987
b2 5 CH2 a-stretch 3047.2 Ar IR Chang, Hauge, et al., 1987
6 CH2 rock 543.8 Ar IR Chang, Hauge, et al., 1987

Additional references: Jacox, 1994, page 131

Notes

TTentative assignment or approximate value
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.

Chang, Hauge, et al., 1987
Chang, S.-C.; Hauge, R.H.; Kafafi, Z.H.; Margrave, J.L.; Billups, W.E., J. Chem. Soc., 1987, Chem. Commun. 1682. [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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