The Determination of Energy Levels from Thermodynamic Data. II. The Heights of Potential Energy Barriers Restricting Intramolecular Rotation

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Abstract
The uncertainty in the distribution of the energy levels implies a corresponding uncertainty in the shape of the associated potential energy function. The estimation of barrier heights is known to depend upon the shape of the potential, therefore implicitly upon the energy level distribution. We apply these ideas to the restricted rotation problem by introducing a shape parameter into the assumed potential function, and show that the currently accepted barrier height ranges should be widened. On the basis of our modified function, we found the following barrier heights to be consistent with published thermodynamic data: ethane 1550 to 2700 calories per mole; 1,1,1‐trifluoroethane 2300 to 8300; methanol 800 to 3000.

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