Abstract
A method is presented, based on the probability model proposed by Macosko and Miller, to calculate all the average molecular weights of nonlinear polymers., and higher average molecular weights can be determined as a function of reaction extent directly without the calculation of the whole distribution. The results indicate that this approach can be easily formulated and applied for many nonlinear polymerization reactions.
| Original language | English |
|---|---|
| Pages (from-to) | 6273-6277 |
| Number of pages | 5 |
| Journal | Macromolecules |
| Volume | 28 |
| Issue number | 18 |
| DOIs | |
| State | Published - 01 08 1995 |