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- W2095332186 abstract "A molecular theory of the viscoelastic behavior of organic glasses is presented. This is a damped lattice model, where the friction factor is calculated from the Cohen-Turnbull equation. The normal coordinate treatment is approximated by classical Debye theory. A simple result is derived with no arbitrary parameters." @default.
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- W2095332186 title "Molecular theory of the glass transition phenomenon" @default.
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