کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1335451 1500272 2014 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
CO bonding in FeN4 complexes and the effect of the macrocycle ligand: A DFT study
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
CO bonding in FeN4 complexes and the effect of the macrocycle ligand: A DFT study
چکیده انگلیسی

This paper presents a theoretical study using density functional theory (DFT) to investigate the bonding between carbon monoxide (CO) molecules and type FeN4 macrocycle complexes of iron to form FeN4–CO adducts. In order to understand how different macrocycle ligands affect this interaction, CO molecules were bound to the following complexes: iron–porphyrin (FeP), iron–tetraaza[14]annulene (FeTAA), iron–tetramethyl-tetraaza[14]annulene (FeTMTAA), iron–dibenzotetraaza[14]annulene (FeDBTAA), and iron–tetramethyl-dibenzotetraaza[14]annulenes (FeTMDBTAA1, FeTMDBTAA2). The best description of the systems investigated was provided by the Lanl2TZ(f)/6-31G⁎ basis set, which was therefore used throughout the work. Analysis of the factors influencing the CO bonding process showed that different macrocycle ligands produced adducts that were different in terms of CO bond length, total CO fragment charge, CO vibrational frequency, and CO bond order. The activity of the interaction between CO and the iron-complex was inversely proportional to the energy gap between the HOMO of the FeN4 complex and the LUMO of CO. Finally, a greater degree of back-bonding was characterized by increased occupancy of the px and py orbitals of the O atom of the CO fragment, confirming that the TAAs were more active than porphyrin, in the ascending order: FeP < FeDBTAA < FeTMDBTAA2 < FeTMDBTAA1 < FeTAA < FeTMTAA.

This paper presents a theoretical study using density functional theory (DFT) to investigate the bonding between carbon monoxide (CO) molecules and type FeN4 macrocycle complexes of iron to form FeN4–CO adducts. It has been demonstrated that the structure of the macrocycle ligand affected the ability of FeN4 complexes to bond with CO to form FeN4–CO adducts, electron transfers and π-back-donation to carbon monoxide, which enabled characterization of the interfering effects of the different N4 ligands during the CO bonding process.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polyhedron - Volume 67, 8 January 2014, Pages 36–43
نویسندگان
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