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- W2077219406 abstract "A microscopic theory, which describes the orientational dynamics of C60 molecules in the face-centered cubic phase of C60-fullerite, is formulated for the case of a complex molecular structure. Interaction centers which comprise atoms, double bonds, and single bonds as molecular constituents contribute to the intermolecular potential. Orientation dependent physical properties are described in terms of symmetry-adapted rotator functions. It is found that a same set of rotator functions is sufficient even in the case of a complex molecular structure. Phase transition temperatures are discussed for various models of molecular structure." @default.
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- W2077219406 date "1992-10-01" @default.
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- W2077219406 title "Molecular structure and orientational ordering in solid C<sub>60</sub>" @default.
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