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Relation between torsional frequency and ionization potential of substituent atoms in 1-fluoro-2-haloethanes and allyl halides |
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| Authors: | J Lielmezs B J Hagan |
| Institution: | (1) Department of Chemical Engineering, University of British Columbia, Vancouver 8, B.C. |
| Abstract: | The potential barrier to internal rotation of 1-fluoro-2-haloethanes and allyl halides is plotted against the ionization potential of substituend atoms. |
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