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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 443 |
Dezember 2024 | Januar 2025 | Februar 2025 | März 2025 | April 2025 | Mai 2025 | Juni 2025 | |
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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 7 | 15 | 9 | 17 | 7 | 7 | 22 |
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5_theory.pdf | 114 |
9_biblio.pdf | 98 |
6_method.pdf | 96 |
1_content.pdf | 95 |
3_acknow.pdf | 85 |
8_appendix.pdf | 80 |
7_results.pdf | 70 |
4_intro.pdf | 61 |
2_summary.pdf | 56 |