Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach
Research output: Contribution to journal › Journal article › Research › peer-review
| Original language | English |
|---|---|
| Journal | Journal of Computational Methods in Sciences and Engineering |
| Volume | 7 |
| Pages (from-to) | 135-158 |
| ISSN | 1472-7978 |
| Publication status | Published - 2007 |
ID: 2847049