Relationship between unbranched alkane dimer interaction energies using different theoretical methods and correlations with thermodynamic properties

- Interaction energies evaluated for n-alkanes dimers (C1-C10) using different methods.
- Relationships between interaction energies calculated from different theoretical methods.
- Extrapolation of thermodynamic properties (ΔHv and Tc) using interaction energy correlations.
- Interaction and dispersion energy in DFT-D.