The effective H1sngbnd;F19spin coupling in CHCl2sngbnd;CClF2changes from 5.40 cps at mdash;40deg;C to 5.60 cps at +100deg;C. This variation has been analyzed to obtain the difference in potential energy between the two energetically distinct staggered rotational isomers. The result is that the isomer possessing a plane of symmetry is either 2.0 kcal/mole more stable or 1.8 kcal/mole less stable than the other pair. The consequences of this result for the theory of spinmdash;spin splitting are briefly discussed.
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