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- W2079621855 abstract "Cell model and quasi-harmonic calculations are carried out for five chlorobenzene crystals using a semi-empirical atom-atom approximation to the intermolecular interaction potential. The cell model results show good agreement with experiment, except for 1,2,4,5-tetrachlorobenzene where the quasi-harmonic approximation proves more appropriate." @default.
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- W2079621855 date "1985-05-01" @default.
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- W2079621855 title "Thermodynamic properties of crystalline chlorobenzenes: cell model and quasi-harmonic calculations" @default.
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- W2079621855 doi "https://doi.org/10.1016/0009-2614(85)80149-4" @default.
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