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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 532 |
| July 2025 | August 2025 | September 2025 | October 2025 | November 2025 | December 2025 | January 2026 | |
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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 27 | 2 | 7 | 19 | 19 | 14 | 1 |
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| 5_theory.pdf | 146 |
| 9_biblio.pdf | 128 |
| 6_method.pdf | 128 |
| 1_content.pdf | 117 |
| 8_appendix.pdf | 105 |
| 3_acknow.pdf | 103 |
| 7_results.pdf | 101 |
| 4_intro.pdf | 81 |
| 2_summary.pdf | 76 |
