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    Homoleptic tetraazaphenanthrene-based copper(I) complexes: Synthesis, spectroscopic characterization, crystal structures and computational studies

    , Article Inorganica Chimica Acta ; Vol. 423, issue. PA , 2014 , pp. 348-357 ; ISSN :0020-1693 Kia, R ; Scholz, M ; Raithby, P. R ; Techert, S ; Sharif University of Technology
    Abstract
    Three new Cu(I) complexes containing bidentate N^N donor ligands with the general formula [Cu(N^N)2][PF6] (N^N = 2,3-diphenyl-6,7-di-p-tolyl-1,4,5,8-tetraazaphenanthrene (L1), 2,3-diphenyl-6,7-di(2-thienyl)-1,4,5,8-tetraazaphenanthrene (L2), and 2,3-diphenyl-6,7-di-p-fluorophenyl-1,4,5,8-tetraazaphenanthrene (L3), were prepared by the reaction of [Cu(CH3CN)4][PF6] with two equivalents of the N^N ligand. Single-crystal X-ray diffraction analysis confirmed that in each complex the metal displays a distorted tetrahedral geometry surrounded by the four N atoms of the two sterically hindered substituted tetraazaphenanthrene (TAP) ligands. Density functional theory (DFT) and time-dependent density... 

    Synthesis, spectral and structural characterization and computational studies of rhenium(I)-tricarbonyl nitrito complexes of 2,2′-bipyridine and 2,9-dimethylphenanthroline ligands: π-Accepting character of the diimine ligands

    , Article Inorganica Chimica Acta ; Volume 453 , 2016 , Pages 357-368 ; 00201693 (ISSN) Kia, R ; Safari, F ; Sharif University of Technology
    Elsevier S. A 
    Abstract
    The synthesis, characterization, structural and computational studies of mononuclear Re(I) tricarbonyl complexes of 2,2′-bipyridine (2,2′-bpy) and 2,9-dimethylphenantroline (2,9-Me2Phen), [Re(CO)3(NN)(X)], where NN = 2,2′-bpy, X = Br (1) and X = [sbnd]ONO (3); NN = 2,9-Me2Phen, X = Br (2) and X = [sbnd]ONO (4), are reported. The complexes characterized by crystallographic and spectroscopic methods and elemental analyses. In each complex the Re(I) centre shows the distorted octahedral geometry. Single crystal X-ray diffraction data revealed the endo-nitrito (κ1–ONO) coordination in complexes 3 and 4. It has been shown that the replacement of the bromo ligand in complexes 1 and 2, either by... 

    Catechin mediated green synthesis of Au nanoparticles: Experimental and theoretical approaches to the determination HOMO-LUMO energy gap and reactivity indexes for the (+)-epicatechin (2S, 3S)

    , Article Arabian Journal of Chemistry ; Volume 15, Issue 5 , 2022 ; 18785352 (ISSN) Ebrahimian, J ; Khayatkashani, M ; Soltani, N ; Yousif, Q. A ; Salavati Niasari, M ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    This work suggests a green method for synthesizing Au nanoparticles (AuNPs) using the aqueous extract of Salix aegyptiaca extract. The mechanism of green synthesized AuNPs was examined by molecular electrostatic potential (MEP) calculations. AuNPs were characterized with different techniques such as Ultraviolet–visible spectroscopy (UV–vis), Fourier-transform infrared spectroscopy (FT-IR) spectroscopy, X-ray diffraction (XRD), and Transmission electron microscopy (TEM). Electrochemical investigation of modified glassy carbon electrode using AuNPs (AuNPs/GCE) shows that the electronic transmission rate between the modified electrode and [Fe (CN)6]3−/4− increased. Process of oxidation, energy...