Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations.
| Autor: | Dapeng Zhang1 (AUTHOR) zhang.dapeng.c5@tohoku.ac.jp, Naoki Kishimoto1 (AUTHOR) zhang.dapeng.c5@tohoku.ac.jp |
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| Zdroj: | Molecules. Jul2024, Vol. 29 Issue 13, p1-19. 19p. |
| Databáze: | Academic Search Ultimate |
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