The molecular dimensions of branched polyethylene published in the literatu
re were re-evaluated to obtain the radii of gyration R-G and other relevant
topological parameters. By means of the exponent a(S) in the relationships
R-G = b . M-s(a) the reliability of the data and reasons for deviations we
re discussed. Linear and branched polyethylenes are molecularly dissolved o
nly in the good solvent, tetralin, whereas in 1-chloronaphthalene and 1,2,4
-trichlorobenzene the exponent a(S) is lower than expected for good solvent
s. Microgels and aggregates affect the exponents. After correction of the d
ata by a two component separation method in combination with model calculat
ions and the analysis of scattering curves, a consistent picture is obtaine
d. This procedure is demontrated with fractions of branched polyethylene in
the theta solvent diphenylmethane, which are indicating incomplete molecul
ar dissolution.