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81.
Nonlinear Dynamics - In this paper, the numerical solution of time-fractional convection diffusion equations (TF-CDEs) is considered as a generalization of classical ones, nonexponential relaxation... 相似文献
82.
83.
Microchimica Acta - A highly porous fiber coated polyaniline/montmorillonite clay was prepared for solid-phase microextraction. The nanocomposite was synthesized by in-situ polymerization. The... 相似文献
84.
AbstractThis article contains the nonlocal elasticity theory to capture size effects in functionally graded (FG) nano-rod under magnetic field supported by a torsional foundation. Torque effect of an axial magnetic field on an FG nano-rod has been defined using Maxwell’s relation. The material properties were assumed to vary according to the power law in radial direction. The Navier equation and boundary conditions of the size-dependent FG nano-rod were derived by the Hamilton’s principle. These equations were solved by employing the generalized differential quadrature method (GDQM). Presented model has the ability to turn into the classical model if the material length scale parameter is taken to be zero. The effects of some parameters, such as inhomogeneity constant, magnetic field and small-scale parameter, were studied. As an important result of this study can be stated that an FG nano-rod model based on the nonlocal elasticity theory behaves softer and has smaller natural frequency. 相似文献
85.
Sadjadi Samahe Heravi Majid M. Zadsirjan Vahideh Farzaneh Vahid 《Research on Chemical Intermediates》2018,44(11):6765-6785
Research on Chemical Intermediates - SBA/hydrotalcite/heteropolyacid nanocomposite is synthesized via a novel procedure in which the as-prepared heteropolyacid-loaded SBA-15 was impregnated with... 相似文献
86.
A facile and one pot electrochemical synthesis of disubstituted hydroquinone generated from the electrochemical oxidation of 4-1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone (1) in the presence of 4-hydroxy-6,7-dimethylcoumarin (3) has been reported. The results revealed that p-quinone imine derived from oxidation of (1) participate in Michael addition reactions with 3 and followed by a hydrolysis reaction attain to the highly symmetric and conjugated coumarin derivative. We derived a new product in good yield based on controlled potential electrochemical oxidation at carbon electrode in a divided cell. 相似文献
87.
Mohammad Ali Zolfigol Kamal Amani Maryam Hajjami Arash Ghorbani-Choghamarani 《Monatshefte für Chemie / Chemical Monthly》2008,121(4):895-899
A wide range of aliphatic or aromatic sulfides are selectively oxidized to the corresponding sulfoxides using ammonium cerium
(IV) nitrate (CAN) and a catalytic amount of KBr or NaBr in the presence of wet SiO2 in CH2Cl2 under heterogeneous conditions in moderate to high yields. 相似文献
88.
Mohammad Ali Zolfigol Kamal Amani Maryam Hajjami Arash Ghorbani-Choghamarani 《Monatshefte für Chemie / Chemical Monthly》2008,139(8):895-899
A wide range of aliphatic or aromatic sulfides are selectively oxidized to the corresponding sulfoxides using ammonium cerium
(IV) nitrate (CAN) and a catalytic amount of KBr or NaBr in the presence of wet SiO2 in CH2Cl2 under heterogeneous conditions in moderate to high yields.
Correspondence: Mohammad Ali Zolfigol, Faculty of Chemistry, Bu-Ali Sina University, P.O. Box 6517838683, Hamadan, Iran; Kamal
Amani, Department of Chemistry, Faculty of Science, University of Kurdistan, P.O. Box 6617715175, Sanandaj, Iran. 相似文献
89.
Behrouz Notash Hamid Reza Khavasi Vahid Amani Anita Abedi 《Journal of organometallic chemistry》2008,693(24):3553-3557
Two novel organometallic complex of 2,2′-dimethyl-4,4′-bithiazole (dm4bt) ligand (L) with formula [Tl(dm4bt)2(NO3)(H2O)] (1) and [Tl(dm4bt)2(NO3)(DMSO)] (2) have been synthesized and structurally characterized by elemental analysis, FT-IR, 1H NMR spectra and X-ray crystallography. These complexes also display the first transoid conformation in bithiazole ligands in which C-H bond activation in bithiazole ring is observed with Tl(III) ion. 相似文献
90.
Saeed Rayati Saeed Zakavi Somayeh H. Motlagh Vahid Noroozi Maryam Razmjoo Andrzej Wojtczak Anna Kozakiewicz 《Polyhedron》2008
X-ray crystallographic studies have shown that the free base β-tetra-brominated meso-tetraphenylporphyrin (H2TPPBr4) has a slightly ruffled structure with the dihedral angles of 70.1–79.2° between the phenyl groups and the porphyrin mean plane. The N(pyrrole)–N(pyrrolenine) distance is very similar to that of the standard planar porphyrins. The decreased N–H bond length of H2TPPBr4 with respect to that of meso-tetraphenylporphyrin (H2TPP) seems to be due to the weaker intramolecular hydrogen bond of the former relative to the latter caused by the electron-withdrawing effects of the β-bromine substituents. The large red shifts of the Soret and Q(0,0) bands of H2TPPBr4 in comparison with those of H2TPP, in spite of the nearly planar porphyrin core of the compound, also may be explained on the basis of the electron-withdrawing effects of the bromine atoms. Oxidation of styrene, the para-substituted derivatives and cyclooctene with tetrabutylammonium oxone in the presence of catalytic amounts of β-tetra-brominated meso-tetraphenylporphyrinatomanganese(III) acetate immediately gives the epoxide as the sole product. Terminal double bonds and unconjugated ones are less reactive than the conjugated double bonds and show lower selectivities. Catalytic activity of the electron-deficient Mn(H2TPPBr4)OAc dramatically depends on the Co-catalytic activity of the nitrogen donors as the axial base. The best axial bases are the nitrogenous donors with mixed σ- and π-donor ability to the metal centre. 相似文献