| Zugriffe | |
|---|---|
| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 506 |
| Mai 2025 | Juni 2025 | Juli 2025 | August 2025 | September 2025 | Oktober 2025 | November 2025 | |
|---|---|---|---|---|---|---|---|
| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 7 | 22 | 27 | 2 | 7 | 19 | 8 |
| Zugriffe | |
|---|---|
| 5_theory.pdf | 136 |
| 6_method.pdf | 124 |
| 9_biblio.pdf | 116 |
| 1_content.pdf | 114 |
| 3_acknow.pdf | 103 |
| 8_appendix.pdf | 100 |
| 7_results.pdf | 95 |
| 4_intro.pdf | 79 |
| 2_summary.pdf | 74 |