The material of this volume is arranged into four sections:
introductory material for the theoretical description of chain
molecules and experimental observations frequently addressed by
rotational isomeric state techniques; the development of the
rotational isomeric state model from simple alkanes; the scope of
polymer types that can be treated with this model; and the scope of
types of conformation-dependent physical properties that can be
treated. Scores of problems are included, plus a FORTRAN program
that performs calculations for the most important property
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