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- W2019977511 abstract "Changes of parameters characterizing intramolecular ordering in a polymethylene chain during its transition from coiled to compact conformation have been studied by means of Monte Carlo simulation; a realistic model of the polymer chain with a continuous spectrum of conformations was employed. The interactions of distant chain units was described by the Lennard-Jones potential. The order tensor was evaluated in the internal (molecularly invariant) coordinate system in dependence on the thermodynamic quality of the solvent for a molecule containing 61 bonds; the variation in the distribution of the number of intramolecular contacts and the character of fluctuations of the radius of gyration were elucidated. The obtained data are confronted with results of known analytical models." @default.
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- W2019977511 title "A theoretical study of conformational transition in polymethylene by means of a continuous model" @default.
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