Symmetry and Bonding in Metalloporphyrins. A Modern Implementation for the Bonding Analyses of Five- and Six-Coordinate High-Spin Iron(III)−Porphyrin Complexes through Density Functional Calculation and NMR Spectroscopy
Author:
Affiliation:
1. Contribution from the Department of Chemistry, National Chung-Hsing University, Taichung, Taiwan 402, Republic of China, and the Department of Molecular Biology, TPC15, The Scripps Research Institute, La Jolla, California 92037
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja021344n
Reference47 articles.
1. Spin-state/stereochemical relationships in iron porphyrins: implications for the hemoproteins
2. Nonlocal (Pair Site) Reactivity from Second-Order Static Density Response Function: Gas- and Solution-Phase Reactivity of the Acetaldehyde Enolate as a Test Case
3. High-valent iron porphyrins: synthesis, x-ray structures, .pi.-cation radical formulation, and notable magnetic properties of chloro(meso-tetraphenylporphinato)iron(III) hexachloroantimonate and bis(perchlorato)(meso-tetraphenylporphinato)iron(III)
4. Spin coupling in metalloporphyrin .pi.-cation radicals
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