INTERACTION BETWEEN ORDINARY VIBRATIONS AND HINDERED INTERNAL ROTATION CORIOLIS COUPLING IN ETHANE-TYPE $MOLECULES^{*}$

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1963

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Ohio State University

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“It has been shown1 that molecules with the same symmetry as ethane may exhibit a fine structure in certain perpendicular vibrational bands which is due to internal rotation. A theoretical analysis of this fine structure, which is caused by coroilis coupling between the ordinary internal angular momentum Pσ, and the vibrational internal angular momentum Pσ, will be presented. Pσ is generated by combination of the two different types of perpendicular vibrations. When these vibrations are nearly degenerate, as they often will be, coriolis coupling becomes important. In that event, to a good approximation, the observed tine structure depends only on the barrier to internal rotation, the frequency difference between the two vibrations, and the coriolis ζ of either vibration. Detailed appearance of the theoretical spectrum as a function of these three parameters and the temperature will be shown. From the high resolution infrared spectrum2 of dimethyl acetylene, it is possible to conclude that the barrier to internal rotation is less than 100 cal/mole. Other molecules will be discussed.”

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8I. M. Mills and H. W. Thompson, Proc Roy. Soc, A226, 308 (1954) This research was supported in part by a grant extended to Harvard University buy the office of Naval Research. \dagPresent address: Department of Chemistry, University of California, Berkeley, California. 1J.B. Howard, J. Chem. Phys. 5, 451 (1937).


Author Institution: Department of Chemistry, Harvard University

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