Abstract
A new algorithm for the computation of the density of states distributions of stereoregular polymers is presented. It is related to the Gilat–Raubenheimer technique for three dimensional systems. Its application to polyethylene is briefly described.
| Original language | English |
|---|---|
| Pages (from-to) | 349-358 |
| Number of pages | 10 |
| Journal | International Journal of Quantum Chemistry |
| Volume | 11 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1977 |