| Zugriffe | |
|---|---|
| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 445 |
| Januar 2025 | Februar 2025 | März 2025 | April 2025 | Mai 2025 | Juni 2025 | Juli 2025 | |
|---|---|---|---|---|---|---|---|
| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 15 | 9 | 17 | 7 | 7 | 22 | 2 |
| Zugriffe | |
|---|---|
| 5_theory.pdf | 116 |
| 9_biblio.pdf | 100 |
| 6_method.pdf | 99 |
| 1_content.pdf | 98 |
| 3_acknow.pdf | 87 |
| 8_appendix.pdf | 82 |
| 7_results.pdf | 72 |
| 4_intro.pdf | 63 |
| 2_summary.pdf | 58 |
