Abstract
The radii of gyration of deuterium-labeled sections of polystyrenes with narrow molecular weight distributions were determined in a good solvent (carbon disulfide) by small-angle neutron scattering (SANS). The expansion factors of the labeled sections were calculated from the measured radii of gyration using unperturbed dimensions estimated from literature radius of gyration-molecular weight relationships for polystyrenes. The expansion factors of the labeled sections are smaller than those of the whole chains but are larger than that of a whole chain with the same molecular weight as the labeled section. Both results are reasonable in comparison with a Monte Carlo calculation in the literature and also with the perturbation theory.
Original language | English (US) |
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Pages (from-to) | 1785-1789 |
Number of pages | 5 |
Journal | Macromolecules |
Volume | 17 |
Issue number | 9 |
DOIs | |
State | Published - Sep 1984 |