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cyc-C2H2Ni


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 = 25000 T Ar Kline, Kafafi, et al., 1987

State:   X


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

a1 C=C stretch 1647.4 Ar IR Kline, Kafafi, et al., 1987
CH bend 847.3 Ar IR Kline, Kafafi, et al., 1987
b1 CH bend 730.9 Ar IR Kline, Kafafi, et al., 1987
b2 CH bend 658.1 Ar IR Kline, Kafafi, et al., 1987
? CNi stretch 548.6 Ar IR Kline, Kafafi, et al., 1987

Additional references: Jacox, 1994, page 245

Notes

TTentative assignment or approximate value
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.

Kline, Kafafi, et al., 1987
Kline, E.S.; Kafafi, Z.H.; Hauge, R.H.; Margrave, J.L., FTIR matrix isolation studies of the reactions of atomic and diatomic nickel with acetylene in solid argon. The photosynthesis of nickel vinylidene, J. Am. Chem. Soc., 1987, 109, 8, 2402, https://doi.org/10.1021/ja00242a025 . [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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