Axial ligand influence on geometries, charge distributions and electronic structures of iron tetraazamacrocycle [Fe(II)TIM(X)(Y)]2+ complexes assessed by Density Functional Theory
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference41 articles.
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1. Tuning a phosphine-substituted diimine ligand to afford an iron monocarbonyl complex;Polyhedron;2024-05
2. Density functional theory study of interactions between carbon monoxide and iron tetraaza macrocyclic complexes, FeTXTAA (X = −Cl, −OH, −OCH3, −NH2, and –NO2);Journal of Molecular Modeling;2017-02
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