We have performed a Monte Carlo study of dimensions and intrinsic visc
osities for isolated three-dimensional cyclic chains of different leng
ths in solution. These chains are modeled as a number of Gaussian unit
s interacting through a 6-12 Lennard-Jones potential. The reduced ener
gy in the potential well represents the thermodynamic quality of solve
nt (or the reduced inverse temperature). From this study, the Theta st
ate for this model has been characterized. Then, transition curves and
scaling plots have been obtained. Using extrapolations to the long ch
ain limit, different conformational parameters have been estimated and
compared with existing experimental data.