Ab initio MO study on relationships between the electronic state and out‐of‐plane displacement of the iron atom in four‐coordinate Fe‐porphine
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448511
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5. Synthesis, stereochemistry, and structure-related properties of .alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinatoiron(II)
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4. Comparative Study of the Visible Spectra of the Iron(III) Complexes ofpara-Substituted Tetraphenylporphyrins. Electronic Effects of Substituents and Axial Ligands;Bulletin of the Chemical Society of Japan;1996-11
5. Towards an Understanding of Quantum Factors in Small Ligand Geminate Recombination to Heme Proteins;Quantum Mechanical Simulation Methods for Studying Biological Systems;1996
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