Fig. A.3
Probability distribution of the intermolecular energy of (C24H12)8, computed for several levels of description of the vibrational densities of states. For (a), we used different approximations for intermolecular modes (classical harmonic VDOS) and intramolecular modes (quantum harmonic VDOS), but not for the others: (b) classical harmonic; (c) approximated quantum anharmonic; (d) quantum harmonic.
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