Interactions between benzene molecules
作者： D.J. Evans , R.O. Watts
DOI: 10.1080/00268977600100071
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摘要: A number of semi-empirical potentials are presented for benzene interactions that include both two-body and three-body effects. The interaction gives accurate second virial coefficients vapour when combined with a term good account the static lattice energy parameters zero temperature crystal. formula quadrupole-induction is also derived.
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