Abstract
Free energies, enthalpies of formation, enthalpies of combustion, and entropy of n-alkanes have been determined using quantum-chemical computations. After determination of the scaling factor between experimental results vs ab-initio computations, we are able to give various values corresponding to these thermodynamic properties up to n-C110H222. The same procedure is applied concerning data of diamagnetism of n-alkanes up to n-C30H62.
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