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1.
The kinetics of complexation reaction of Cu(II) with 9-ethyl-3-carbazolecarboxaldehyde-thiosemicarbazone (ECCAT) has been
examined spectrophotometrically. The ligand was synthesized for the first time. The complexation reaction was carried out
in a DMF-water medium at 35°C. The complex has maximum absorbance at 393 nm. Kinetic and activation parameters of the complexation
reaction were calculated by the Arrhenius and Eyring equations using the data obtained from investigating the effect of temperature
on reaction rates under the specified conditions. We also proposed reaction rate equations. Based on the studied complexation
reaction, a simple kinetic method for the spectrophotometric determination of copper(II) has been developed. The calibration
graphs are linear in the concentration range 0.2–1.9 μg/mL. The species that caused interference were investigated.
The text was submitted by the authors in English. 相似文献
2.
4-Morpholinoacetophenone thiosemicarbazone, MAPT, and its nickel(Ⅱ) and copper(Ⅱ) complexes have been prepared and characterized by elemental analysis, magnetic susceptibility, spectral methods (FT-IR, ^1H NMR) and cyclic voltammetry. Electrochemical behaviors of the complexes have been studied by cyclic voltammetry in DMF media showing metal centered reduction processes for both of them. The redox properties, nature of the electrode processes and the stability of the complexes were discussed. [Cu(MAPT)2]Cl2 complex shows Cu(Ⅱ)/Cu(Ⅰ) couple and quasi-reversible wave associated with the Cu(Ⅲ)/Cu(Ⅱ) process. The reduction/oxidation potential values depend on the structures of complexes. Also, the antimicrobial activities of these complexes were determined against S. aureus, E. coli and B. subtilis. 相似文献
3.
Walter M. F. Fabian Gert Kollenz Yunus Akcamur Tevfik Riza Kök Makbule Teczan Mehmet Akkurt Wolfgang Hiller 《Monatshefte für Chemie / Chemical Monthly》1992,123(3):265-275
Summary 4-Benzoyl-5-phenylfuran-2,3-dione (1) and the urethanes2 combine under loss of carbon monoxide yielding the open chain dibenzoylacetic acid derivatives3 and4. 3a, b only can be cyclized to the oxazinone5. The keto-enole tautomerism3 4 is further investigated with aid of semiempirical quantum chemical calculations, based upon the molecular geometry of3a, deduced from an X-ray study.
Frau Univ. Prof. Dr. Helga Wittmann mit den besten Wünschen zum 70. Geburtstag gewidmet. 相似文献
4.
Hilal Goktas Dogan Mansuroglu Betul Atalay Sinan Bilikmen Ismet Kaya 《Plasma Chemistry and Plasma Processing》2012,32(1):35-44
The synthesis of polyfluorene (PF) thin films by simultaneously superposing a continuous and pulsed discharge and the characterizations
of these samples are presented. The double discharge plasma system is constructed by superposing two discharges; namely, a
low pressure dc glow one and a high current pulsed one. The fluorene monomer in powder form was vaporized in the system at
argon plasma without any modification, at 0.5 mbar operating pressure. The structure of the thin films was investigated via
XPS, UV–visible, FTIR, XRD and SEM. The FTIR and the UV–visible results revealed that the fluorene structure was retained
at the produced samples. Semi-conducting behavior was established, and upon the iodine doping, the optical energy band gap
(E
g
) dropped down from 3.7 to 2.4 eV. The morphology of the synthesized PF thin films was amorphous, with granular structures
of different sizes depending on the location of the substrate. 相似文献
5.
We show that the ground state energy is bounded from below when there are infinitely many attractive delta function potentials placed in arbitrary locations, while all being separated at least by a minimum distance, on two dimensional non-compact manifold. To facilitate the reading of the paper, we first present the arguments in the setting of Cartan–Hadamard manifolds and then subsequently discuss the general case. For this purpose, we employ the heat kernel techniques as well as some comparison theorems of Riemannian geometry, thus generalizing the arguments in the flat case following the approach presented in Albeverio et al. (2004). 相似文献
6.
Avcı Davut Altürk Sümeyye Sönmez Fatih Tamer Ömer Başoğlu Adil Atalay Yusuf Zengin Kurt Belma Dege Necmi 《Molecular diversity》2021,25(1):171-189
Molecular Diversity - The World Health Organization (WHO) report shows that diabetes mellitus (DM) will be one of the ten deadly diseases in the near future. The best way to prevent DM is to... 相似文献
7.
The molecular geometry and vibrational frequencies of the [2-Oxo-2-(4-acetyl) phenyl amino] ethylene methacrylate (APEMA) were examined theoretically using the Hartree–Fock and Density function method (B3LYP) with 6-31G(d) basis set. The calculated geometrical parameters of the investigated molecule were compared with experimental data. Both the calculated structural parameters and vibrational frequencies are in good agreement with the available experimental data. 相似文献
8.
Geometric optimization and gauge including atomic orbital (GIAO). 1H and 13C NMR chemical shift calculations with Hartree–Fock (HF) method and density functional method (B3LYP), using the 6‐31G(d) and 6‐31+G(d) basis sets, are proposed as a tool to be applied in the structural characterization of ethene‐1,1,2,2‐tetrayltetramethylene tetrathiocyanate, thus providing useful support in the interpretation of experimental NMR data. Parameters related to linear correlation plot of computed versus experimental 13C NMR chemical shifts in DMSO‐d6 are provided. 相似文献
9.
We obtain the general form and exhibit simple expressions for the transformation operator in the Jansen—Byers Brown exchange perturbation theory, without the use of an orthonormalization process. 相似文献
10.