Number of the records: 1  

Crystal structure, spectroscopic and theoretical studies on two Schiff base compounds of 2,6-dichlorobenzylidene-2,4-dichloroaniline and 2,4-dichlorobenzylidene-2,4-dichloroaniline

  1. 1.
    0448399 - FZÚ 2016 RIV NL eng J - Journal Article
    Soltani, A. - Ghari, F. - Khalaji, A.D. - Lemeski, E.T. - Fejfarová, Karla - Dušek, Michal - Shikhi, M.
    Crystal structure, spectroscopic and theoretical studies on two Schiff base compounds of 2,6-dichlorobenzylidene-2,4-dichloroaniline and 2,4-dichlorobenzylidene-2,4-dichloroaniline.
    Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy. Roč. 139, Mar (2015), s. 271-278. ISSN 1386-1425. E-ISSN 1873-3557
    Grant - others:AV ČR(CZ) AP0701
    Program: Akademická prémie - Praemium Academiae
    Keywords : Schiff base * single crystal structure analysis * DFT * Electronic properties
    Subject RIV: BM - Solid Matter Physics ; Magnetism
    Impact factor: 2.653, year: 2015

    The crystal structures of two Schiff base compounds, 2,6-dichlorobenzylidene-2,4-dichloroaniline (1) and 2,4-dichlorobenzylidene-2,4-dichloroaniline (2) have been determined from single-crystal X-ray diffraction and characterized by FT-IR and 1H NMR spectroscopy. The electronic structures of compounds 1 and 2 in the gas phase were computed by the density functional theory (DFT) method. The obtained theoretical results were supported by the crystallographic data. In addition, theoretical configurations of the title compounds were relaxed and studied in terms of the combined analysis of HOMO LUMO energy gap, total density of states (DOS), molecular electrostatic potential (MEP), NMR spectra and harmonic vibrational frequencies.
    Permanent Link: http://hdl.handle.net/11104/0250109

     
     
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.