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排序方式: 共有453条查询结果,搜索用时 15 毫秒
441.
Nawaz Rahat Rasheed Tahir Iqbal Taniya Bilal Muhammad Majeed Saadat 《Monatshefte für Chemie / Chemical Monthly》2020,151(4):505-510
Monatshefte für Chemie - Chemical Monthly - Herein, a carbon paste electrode was modified with 2,4-dinitrophenylhydrazine (2,4-DNPHMCPE), for the first time, to sense the three amino acids... 相似文献
442.
Sultan M Tahir AA Mazhar M Wijayantha KG Zeller M 《Dalton transactions (Cambridge, England : 2003)》2011,40(31):7889-7897
The mixed metal complex [Zn(TFA)(3)(μ-OH)Cu(3)(dmae)(3)Br]·THF (1) and its isostructural analogues ([Zn(TFA)(3)(μ-OH)Cu(3)(dmae)(3)Cl]·THF (2) and [Zn(TFA)(3)(μ-OH)Cu(3)(dmae)(3)Cl/Br]·THF (3)) have been prepared by a simple metal ligand assembly method and were characterized by their melting points, elemental analysis, IR spectroscopy, thermogravimetry and single crystal X-ray structures. The compounds are distinguished only by the nature of the halide ions and are made up of the same [Zn(TFA)(3)(μ-OH)Cu(3)(dmae)(3)X]·THF molecular building block with Cu(3)ZnO(4) cubane moieties as the central core in which the four metal ions and four oxygen atoms are joined together in alternate positions of the cuboid. All the complexes crystallize with similar packing and crystallographically related symmetry settings, distinguished mainly by the degree of disorder within the complexes and the ordering of the complexes in the structures. The triclinic cell of (1) emulates the monoclinic cell of (2) and is pseudomerohedrally twinned by a symmetry operation of the monoclinic cell. The molecules in (2) are 1:1 disordered around a crystallographic mirror plane. The structure of the mixed halogen compound (3) in turn is a superstructure of the less symmetric structures of (1) and (2) formed by ordering of the complexes along the longest axis of (3). Aerosol-assisted chemical vapour deposition (AACVD) experiments showed that they are promising precursors to deposit thin films of crystalline Cu/ZnO composites. The surface morphology, microstructure, chemical composition and crystallinity of the resulting Cu/ZnO composite thin films were analysed by scanning electron microscopy (SEM), X-ray diffraction (XRD) and energy dispersive X-ray analysis (EDAX), which suggest that the films are thin, crystalline, uniform, smooth and tightly adherent to the substrates with average crystallite sizes in a range between 40.2 and 80.0 nm. Particle sizes, shapes and film morphology were investigated as a function of precursor and decomposition temperature. 相似文献
443.
Afifa Mushtaq Shahid Aziz Ali Haider Muhammad N. Tahir 《Supramolecular chemistry》2013,25(10):660-667
ABSTRACTTwo new binuclear Cu(II) complexes Cu2L4(DMS)2 (1) and Cu2L4(3BrPy)2 (2) where L = para-chlorophenyl acetate, DMS = dimethylsulfoxide and 3BrPy = 3-bromopyridine have been synthesised and characterised using FT-IR, single crystal XRD analysis, absorption and conductance studies. In both the complexes copper(II) ion lies in distorted square pyramidal geometry where the apical position is occupied by pyridine in monodentate fashion while the equatorial positions are occupied by four carboxylate ligands in bidentate coordination mode. The supramolecular structures of the complexes arise primarily as a result of C–H…O and H–C…H types of interactions and are different owing to the different apical ligands. The DNA-binding activity of the complexes has been studied through absorption spectroscopy, viscometry and competitive ethidium bromide displacement techniques. These techniques indicated a mixed electrostatic and intercalative mode of interaction with DNA-binding constant values Kb of 1.98 × 104 M?1 and 2.86 × 104 M?1 for complexes 1 and 2, respectively. These activities represent the preliminary biological relevance of the synthesised complexes. 相似文献
444.
Erdoğdu Y Tahir Güllüoğlu M Kurt M 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2008,71(2):377-387
The experimental and theoretical study on the structures and vibrations of 1,3-bis(4-pyridyl)propane are presented. The FT-IR and Raman spectra of molecule have been measured. The optimized geometric bond lengths have been obtained by DFT show the best agreements with experimental values. The harmonic vibrational frequencies were calculated and scaled values have been compared with experimental FT-IR and FT-Raman spectra. Majority of the computed wavenumbers were found to be in good agreement with experimental observations. A complete assignment of the fundamentals was proposed based on the total energy distribution (TED) calculation. 相似文献
445.
Birger Lange Nadine Metz Muhammad Nawaz Tahir Friederike Fleischhaker Patrick Theato Heinz‐Christoph Schrder Werner E. G. Müller Wolfgang Tremel Rudolf Zentel 《Macromolecular rapid communications》2007,28(20):1987-1994
Colloidal photonic crystals were prepared from monodisperse core–shell particles. The shell is hereby formed from a functional monomer, such as glycidylmethacrylate or different reactive ester monomers, which can perform chemical reactions and the core from a standard monomer, which yields highly monodisperse colloids. It was possible to crystallize the core–shell particles into artificial opals with excellent optical properties. Reactions on the functional surface of the colloids were carried out, which lead to a dramatic rise in the mechanical stability or to a functionalization of His‐tagged silicatein, which acts as nanoreactor to synthesize and immobilize gold nanoparticles from auric acid onto the core–shell colloids.
446.
N,N-Dimethylaniline was found to be a superior solvent for intramolecular Diels Alder closures of 1,3,8-nonatrienes to trans-hydrindenes. 相似文献
447.
Aqueous acid dissociation constants of substituted areneseleninic, areneselenenic, arenesulfinic, and benzoic acids are calculated by ab initio (MP2) and DFT (B3LYP) methods in combination with bulk solvation models (IEFPCM, CRSrad) from appropriate thermodynamic cycles. Mean absolute deviations (MAD) between experimental and calculated pK(a) values are quite large for basis sets without diffuse functions; however, trends are reasonably well described. Best agreement with experiment as described by MAD as well as correlation coefficient and slope of the correlation equation pK(a) = a*ΔG(calc)/RT ln(10) + b is obtained with the CPCM solvation model using the defaults optimized within COSMO-RS (CRSrad; MAD = 1.54, R(2) = 0.94, a = 0.83). Sulfenic (selenenic) acid tautomers are significantly more stable than the corresponding sulfoxide (selenoxide) forms. 相似文献
448.
Mustafa Bulut Birsen Yilmaz Mehtap Yapici M. Vezir Kahraman 《Journal of inclusion phenomena and macrocyclic chemistry》1996,26(1-3):39-46
The presented ethylenedioxy compounds5a,5d,6a and6c are examples of novel cyclic ethers, while macrocyclic polyethers represent new crown ether analogues. New coumestan-crowns5a-f, derivatives of 6,7-dihydroxy-3,4-dihydro-2H-dibenzofuran-1-one and 6,7-dihydroxy-3,3-dimethyl-3,4-dihydro-2H-dibenzofuran-1-one6a-e were synthesized from the correspondingo-dihydroxy compounds3a-b,4a-b and ditosylates or dichlorides of di- or triethylene glycol in the presence of K2CO3, in DMF/H2O (15/1) solutions at 65–75 °C for 35 hours. The structure of the macrocyclic ethers obtained were confirmed by1H-NMR,13C-NMR, IR spectra and elemental analyses.Presented at the Sixth International Seminar on Inclusion Compounds, Istanbul, Turkey, 27–31 August, 1995. 相似文献
449.
S.S. Tahir 《The Journal of chemical thermodynamics》2003,35(12):2003-2009
The adsorption behavior of Ni(II) onto bentonite was studied as a function of temperature under optimized conditions of shaking time, amount of adsorbent, pH, and concentration of the adsorbate. Thermodynamic parameters such as ΔH°, ΔS°, and ΔG° were calculated from the slope and intercept of the linear plot of lgKD against 1/T. Analysis of adsorption results obtained at T=(298, 303, 313, and 323) K showed that the adsorption pattern on bentonite followed the Langmuir, Freundlich, and D-R isotherms. A flame atomic absorption spectrophotometer was used for measuring the concentration of Ni(II). 相似文献
450.