ZnC2H5+

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
a' 6 CH3 bend 1380 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
7 Wag 1107 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
8 CC stretch 1015 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
9 Wag 933 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
10 ZnC stretch 424 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
11 ZnCC bend 217 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
a 17 CH2 rock 683 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000
18 CH3 torsion 238 ± 3 gas TPE Pushkarsky, Stakhursky, et al., 2000

Additional references: Jacox, 2003, page 349

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.

Pushkarsky, Stakhursky, et al., 2000
Pushkarsky, M.B.; Stakhursky, V.L.; Miller, T.A., Photoionization Spectroscopy of the Zinc Monoethyl Radical and Its Cation, J. Phys. Chem. A, 2000, 104, 40, 9184, https://doi.org/10.1021/jp0021188 . [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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