PtCCH-

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   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Td = 21380 ± 80 gas Chatterjee, Akin, et al., 2005

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
CC stretch 1924.4 Ne IR Wang and Andrews, 2004
CC stretch 1920.5 Ar IR Wang and Andrews, 2004

Notes

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.

Chatterjee, Akin, et al., 2005
Chatterjee, B.; Akin, F.A.; Jarrold, C.C.; Raghavachari, K., Comparison of Nickel-Group Metal Cyanides and Acetylides and Their Anions Using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations, J. Phys. Chem. A, 2005, 109, 31, 6880, https://doi.org/10.1021/jp0520704 . [all data]

Wang and Andrews, 2004
Wang, X.; Andrews, L., Infrared Spectra and Density Functional Calculations for Three Pt-C, J. Phys. Chem. A, 2004, 108, 22, 4838, https://doi.org/10.1021/jp049218o . [all data]

Notes

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