2024

​3. Zhang, D.; Kishimoto, N. Theoretical Analysis of Coordination Geometries in Transition Metal–Histidine Complexes Using Quantum Chemical Calculations. Molecules 2024, 29, 3003. https://doi.org/10.3390/molecules29133003

2. Zhang, D.; Kishimoto, N. Quantum Chemical Investigation into the Structural Analysis and Calculated Raman Spectra of Amylose Modeled with Linked Glucose Molecules. Molecules 2024, 29, 2842. https://doi.org/10.3390/molecules29122842

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​​2023

1. Zhang, D.; Kishimoto, N.; Miyake, R. Quantum Chemical Calculations of Flexible Tripeptide-Ni(II) Ion-Mediated Supramolecular Fragments and Comparative Analysis of Tripeptide Complexes with Various Metal(II) Ions. J. Phys. Chem. A 2023, 127, 9733–9742. https://doi.org/10.1021/acs.jpca.3c05277