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- W1969542851 abstract "An integral-equation approach combined with molecular dynamics simulations based on the Girifalco spherical intermolecular potential has been used to predict the phase diagram for rigid ${mathrm{C}}_{60}$ molecules. The boundary of the liquid-vapor coexistence region and the location of freezing and melting lines have been sketched out. The liquid phase is only observed in a very narrow temperature range compared with atomic systems (e.g., the rare gases). Unfortunately, the dense fluid is predicted to exist above ensuremath{sim}1800 K, which is sufficiently high that the ${mathrm{C}}_{60}$ molecule may be unstable." @default.
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- W1969542851 date "1993-08-23" @default.
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- W1969542851 title "Prediction of the phase diagram of rigid<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>molecules" @default.
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- W1969542851 doi "https://doi.org/10.1103/physrevlett.71.1200" @default.
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