Enthalpy, free energy, entropy and heat capacity of cyclohexane and acetaldehyde

Abstract
On the basis of the recent vibrational and structural data, enthalpy, free energy, entropy and heat capacity of cyclohexane and acetaldehyde have been computed for the temperature range 200‐2000°K by the statistical‐mechanical treatment. The calculated values of heat capacities are in good agreement with the experimental ones. This agreement provides confirmatory evidence for the validity of the vibrational assignments of these two molecules, especially in low frequency regions.

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