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The numerical values of the saturated vapor pressures, mean square end-to-end lengths, and coexistence densities for all simulations are listed in the Supporting Information (Table S1)
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This is only an approximate procedure since different ∈ values are used for methyl and methylene segments and the value of the former has already been set from the calculations for ethane
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This is only an approximate procedure since different ∈ values are used for methyl and methylene segments and the value of the former has already been set from the calculations for ethane.
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