| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384565 | Chemical Physics Letters | 2011 | 4 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Erratum to “Assessment of DFT functionals for the calculation of interaction-induced electric properties of molecular complexes” [Chem. Phys. Lett. 503 (2011) 39]](/preview/png/5384565.png "First Page Preview: Erratum to “Assessment of DFT functionals for the calculation of interaction-induced electric properties of molecular complexes” [Chem. Phys. Lett. 503 (2011) 39]")
Authors
A. Zawada, A. Kaczmarek-Ke¸dziera, W. Bartkowiak,