KCH3

Vibrational and/or electronic energy levels

Go To: Top, References, Notes

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
a1 1 CH3 s-stretch 2732 s N2 IR Burczyk and Downs, 1990
2 CH3 s-deform. 1053 w N2 IR Burczyk and Downs, 1990
3 CK stretch 280 N2 IR Burczyk and Downs, 1990
e 4 CH3 a-stretch 2775 s N2 IR Burczyk and Downs, 1990
5 CH3 a-deform. 1384 w N2 IR Burczyk and Downs, 1990
6 HCK bend 307 m N2 IR Burczyk and Downs, 1990

Additional references: Jacox, 1994, page 230; Jacox, 2003, page 247; Grotjahn, Pesch, et al., 2000

Notes

wWeak
mMedium
sStrong

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.

Burczyk and Downs, 1990
Burczyk, K.; Downs, A.J., J. Chem. Soc., 1990, Dalton Trans. 2351. [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]

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]

Grotjahn, Pesch, et al., 2000
Grotjahn, D.B.; Pesch, T.C.; Brewster, M.A.; Ziurys, L.M., Synthesis of CH, J. Am. Chem. Soc., 2000, 122, 19, 4735, https://doi.org/10.1021/ja993136+ . [all data]

Notes

Go To: Top, Vibrational and/or electronic energy levels, References