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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 414 |
| November 2024 | December 2024 | January 2025 | February 2025 | March 2025 | April 2025 | May 2025 | |
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| Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 9 | 7 | 15 | 9 | 17 | 7 | 0 |
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| 5_theory.pdf | 102 |
| 9_biblio.pdf | 91 |
| 1_content.pdf | 89 |
| 6_method.pdf | 85 |
| 3_acknow.pdf | 78 |
| 7_results.pdf | 65 |
| 8_appendix.pdf | 60 |
| 4_intro.pdf | 55 |
| 2_summary.pdf | 54 |
