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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 472 |
| March 2025 | April 2025 | May 2025 | June 2025 | July 2025 | August 2025 | September 2025 | |
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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 17 | 7 | 7 | 22 | 27 | 2 | 0 |
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| 5_theory.pdf | 125 |
| 6_method.pdf | 116 |
| 9_biblio.pdf | 108 |
| 1_content.pdf | 106 |
| 3_acknow.pdf | 95 |
| 8_appendix.pdf | 91 |
| 7_results.pdf | 82 |
| 4_intro.pdf | 72 |
| 2_summary.pdf | 66 |
