| Original language | Undefined/Unknown |
|---|---|
| Pages (from-to) | 816-826 |
| Number of pages | 11 |
| Journal | Journal of Computational Chemistry |
| Volume | 22 |
| Publication status | Published - 2001 |
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations
B.P. van Eijck
Research output: Contribution to journal › Article › Academic › peer-review