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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 401 |
September 2024 | Oktober 2024 | November 2024 | Dezember 2024 | Januar 2025 | Februar 2025 | März 2025 | |
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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 20 | 5 | 9 | 7 | 15 | 9 | 11 |
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5_theory.pdf | 92 |
9_biblio.pdf | 84 |
1_content.pdf | 80 |
6_method.pdf | 76 |
3_acknow.pdf | 72 |
7_results.pdf | 57 |
8_appendix.pdf | 51 |
4_intro.pdf | 48 |
2_summary.pdf | 47 |