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C3H6+


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 C=C stretch 1529 T gas TPE Vasilatou and Merkt, 2011
CH bend 1273 T gas TPE Vasilatou and Merkt, 2011
CH2 rock 1249 T gas TPE Vasilatou and Merkt, 2011
14 CCC bend 414 ± 4 gas TPI TPE Burrill and Johnson, 2001
Vasilatou and Merkt, 2011
a 20 CH2 torsion 220 ± 3 gas TPI TPE Burrill and Johnson, 2001
Vasilatou and Merkt, 2011
21 CH3 torsion 98 ± 3 gas TPI TPE Burrill and Johnson, 2001
Vasilatou and Merkt, 2011

Additional references: Vasilatou, Schafer, et al., 2010

Notes

TTentative assignment or approximate value

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.

Vasilatou and Merkt, 2011
Vasilatou, K.; Merkt, F., Torsional vibrational structure of the propene radical cation studied by high-resolution photoelectron spectroscopy, J. Chem. Phys., 2011, 135, 12, 124310, https://doi.org/10.1063/1.3638182 . [all data]

Burrill and Johnson, 2001
Burrill, A.B.; Johnson, P.M., Torsional analyses of trans-2-butene and propene cations: A comparative investigation of two prototypical ions with different degrees of symmetry, J. Chem. Phys., 2001, 115, 1, 133, https://doi.org/10.1063/1.1376634 . [all data]

Vasilatou, Schafer, et al., 2010
Vasilatou, K.; Schafer, M.; Merkt, F., The Rotational Structure of the Origin Band of the Pulsed-Field-Ionization, Zero-Kinetic-Energy Photoelectron Spectra of Propene-, J. Phys. Chem. A, 2010, 114, 42, 11085, https://doi.org/10.1021/jp101929d . [all data]


Notes

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