Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations
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Zhang, D.; Kishimoto, N. Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations. Molecules 2024, 29, 3003. https://0-doi-org.brum.beds.ac.uk/10.3390/molecules29133003
Zhang D, Kishimoto N. Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations. Molecules. 2024; 29(13):3003. https://0-doi-org.brum.beds.ac.uk/10.3390/molecules29133003
Chicago/Turabian StyleZhang, Dapeng, and Naoki Kishimoto. 2024. "Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations" Molecules 29, no. 13: 3003. https://0-doi-org.brum.beds.ac.uk/10.3390/molecules29133003