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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 381 |
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Accurate redox potentials of transition metal complexes calculated using density functional theory and electrostatics | 4 | 7 | 20 | 5 | 9 | 7 | 15 |
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5_theory.pdf | 91 |
9_biblio.pdf | 84 |
1_content.pdf | 79 |
3_acknow.pdf | 72 |
6_method.pdf | 71 |
7_results.pdf | 55 |
8_appendix.pdf | 51 |
4_intro.pdf | 48 |
2_summary.pdf | 47 |