Abstract
Calculations of activity coefficients by application of the zero separation theorem is discussed for the restricted primitive model of electrolyte solutions. Numerical results within the framework of the hypernetted chain approximation are given. These indicate that the bridge functions—at zero separation—as a first approximation might be quite well represented by the corresponding function for an uncharged hard sphere system. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.
| Original language | English |
|---|---|
| Journal | Journal of Chemical Physics |
| Volume | 89 |
| Issue number | 8 |
| Pages (from-to) | 5078-5080 |
| ISSN | 0021-9606 |
| DOIs | |
| Publication status | Published - 1988 |