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Computational investigation of structural, electronic, and spectroscopic properties of Ni and Zn metalloporphyrins with varying anchoring groups.
J Chem Phys. 2024 Apr 7;160(13):134305. doi: 10.1063/5.0191858.
J Chem Phys. 2024.
PMID: 38563304
DFT-Based Comparative Study about the Influence of Fluorine and Hydroxyl Anions on Opto-Electric Properties of Borate Crystals: Choice for Better Anion.
Bashir B, Zhang B, Lee MH, Pan S, Yang Z.
Bashir B, et al.
Inorg Chem. 2017 May 15;56(10):5636-5645. doi: 10.1021/acs.inorgchem.7b00120. Epub 2017 Apr 27.
Inorg Chem. 2017.
PMID: 28447784
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