The results we obtain are in fairly, good agreement with experiment in the case of biphenyl, while only a low density fluid phase (gas) is obtained for p-terphenyl and longer molecules.
Computer simulation of p-phenyls with interaction potentials from ab-initio calculations
Prampolini G;
2003
Abstract
The results we obtain are in fairly, good agreement with experiment in the case of biphenyl, while only a low density fluid phase (gas) is obtained for p-terphenyl and longer molecules.File in questo prodotto:
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