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101.
Matlab Khamiyev Akbar Khanmetov Vakhshouri Amir Reza Reyhan Aliyeva Kamala Hajıyeva-Atayi Zeynab Akhundova Gunay Khamiyeva 《应用有机金属化学》2020,34(3):e5409
A review of the scientific and patent literature on oligomerization of ethylene to linear olefins in the presence of homogenous or heterogeneous zirconium complexes and various aluminum organic compounds has been fulfilled for last twenty-five years. Over these years, a wide range of studies had been conducted for selective oligomerization of ethylene into a narrow fraction of linear α-olefins such as C4-C8 and C6-C10 fractions. During the discussion of these catalytic systems, exceptional attention is also paid to feature works such as the activity of the catalysts and the acquisition of clear liquid product without any trace of polymer, all of which play important roles in the selection of the best technology. 相似文献
102.
An inverse theorem of the trigonometric approximation theory in Weighted Orlicz spaces is proved and the constructive characterization
of the generalized Lipschitz classes defined in these spaces is obtained. 相似文献
103.
104.
L. M. Korotaeva T. Ya. Rubinskaya L. V. Mikhal’chenko I. A. Rybakova V. P. Gul’tyai 《Russian Journal of Electrochemistry》2011,47(10):1139-1145
The electrochemical behavior of cinnamic acid (CA) on the cathodes with a high hydrogen overpotential (Hg, glassy carbon,
and carbositall) in the aprotic solvent (DMF) and in DMF with additions of H2O or Et4NOH is studied by the methods of polarography, preparative electrolysis, cyclic voltammetry (CVA), coulometry, and chronoammetry.
It is found that the mechanism of CA electroreduction is in conflict with the classical notion of the mechanism of electroreduction
of α,β-unsaturated carboxyl compounds. It is shown that in the aprotic solution, in contrast to similar carbonyl compounds
or ethers, which are the derivatives of organic acids, the products of double-bond hydrogenation, rather than the dimeric
compounds, are the only products of CA electroreduction, i.e the presence of carboxyl group changes essentially the direction
of electrochemical process. From the data of CVA, it is concluded that stable dimeric associates are present in the DMF solutions
in the equilibrium with nondissociated CA. 相似文献
105.
Carlos Torres J. Gulín-González E. Navas-Conyedo P. Demontis G. B. Suffritti 《Structural chemistry》2013,24(3):909-915
Completely siliceous zeolite ZSM-5 (silicalite-1) under high external pressures, up to 7 GPa, was investigated by energy minimization techniques. Classical empirical potentials have been used to study the phase transformation of the silicalite crystal to a new one with a lower symmetry. The analysis of the unit cell geometry and vibrational spectra at selected pressures suggest the loss of crystallinity of the silicalite structure. We found that a low-density amorphous phase is reached at pressures around 2.5–3.5 GPa. These results are compatible with recent Raman and X-Ray diffraction studies. We report the structural and vibrational properties of the new phase. In addition, we report the simulated elastic constants and the Young’s modulus of silicalite at selected pressures. The simulated results are in semi-quantitative agreement with the experiment. 相似文献
106.
T. Gamze Ulusoy Ghobadi Amir Ghobadi Muhammed Buyuktemiz Elif Akhuseyin Yildiz Dilara Berna Yildiz H. Gul Yaglioglu Yavuz Dede Ekmel Ozbay Ferdi Karadas 《Angewandte Chemie (International ed. in English)》2020,59(10):4082-4090
Herein, we establish a simple synthetic strategy affording a heterogeneous, precious metal‐free, dye‐sensitized photoelectrode for water oxidation, which incorporates a Prussian blue (PB) structure for the sensitization of TiO2 and water oxidation catalysis. Our approach involves the use of a Fe(CN)5 bridging group not only as a cyanide precursor for the formation of a PB‐type structure but also as an electron shuttle between an organic chromophore and the catalytic center. The resulting hetero‐functional PB‐modified TiO2 electrode demonstrates a low‐cost and easy‐to‐construct photoanode, which exhibits favorable electron transfers with a remarkable excited state lifetime on the order of nanoseconds and an extended light absorption capacity of up to 500 nm. Our approach paves the way for a new family of precious metal‐free robust dye‐sensitized photoelectrodes for water oxidation, in which a variety of common organic chromophores can be employed in conjunction with CoFe PB structures. 相似文献
107.
Zeynep Medine Ozmen Bulent Guven 《International Journal of Mathematical Education in Science & Technology》2019,50(1):25-45
Introductory statistics courses, which are important in preparing students for their daily lives, generally derive inferential statistics from informal knowledge. In this transition process, sampling distributions have an important place, yet research has shown that students often have difficulties with this concept. In order to increase their understanding of sampling distributions, students should have a strong conceptual foundation that is balanced with procedural knowledge. To address this issue, this study was designed to examine the relationship between college students’ procedural and conceptual knowledge of sampling distributions. With this aim in mind, an achievement test consisting of two sections – procedural and conceptual knowledge – was prepared. In answering the questions related to procedural knowledge, the participants were more successful in identifying the relationship between standard deviation of a population and sample means. However, they lacked theoretical knowledge about statements that they had heard or knew intuitively. Simulation activities provided in statistics courses may support students in developing their conceptual understanding in this regard. 相似文献
108.
Hussain M. Sakhawat Ahmad Jamil Mazhar-ul-Haque Khattak Gul Dad 《Transition Metal Chemistry》1986,11(4):155-159
Summary We have carried out low temperature magnetic susceptibility measurements and a redetermination of the crystal and molecular structure of bis(1,5-diazacyclooctane)nickel(II) perchlorate dihydrate from three-dimensional intensity data collected on a CAD4 diffractometer. The structure was refined by full-matrix least-squares to the R value of 6.3% for 1501 observed reflections. The positions of the hydrogen atoms were obtained from the diffraction data. Contrary to our earlier conclusions drawn by inspection of molecular models of bis(diazacyclooctane) complexes, the axial sites in the actual crystal structure are open for ligation. The Ni-N bonds are, however, sterically protected by the coplanar N-H bonds, allowing maximum ligand-field stabilization for the squareplanar geometry around the nickel atom. The observed magnetic transition from a diamagnetic state at room temperature to a paramagnetic state at 78 K is explained on the basis of long-range exchange interactions along sterically unshieldedz axis. The crystal structure is compared with other similar structures. 相似文献
109.
Magnetic and electronic structure calculations are carried out for hypothetical zinc-blende (zb) phase of FeX (X=P, As, Sb) by using the full-potential linearized augmented plane wave (FLAPW) method. For zb FeSb, the total energy has been calculated as a function of lattice constant in ferromagnetic (FM) and antiferromagnetic (AFM) states. We found that the ground state of zb FeSb is very stable with respect to compression and expansion of the unit cell. The magnetic moment of zb FeSb in the AFM state is increasing with the lattice constant. The magnetic and electronic structures calculations of FeAs (FeP) are carried out for the lattice constants of GaAs (GaP), InAs (InP), and Si. Our finding shows that AFM is the ground state for all of our calculated zb FeX compounds and do not belong to the class of zb half metallic ferromagnets. 相似文献
110.
Many theoretical works discuss the magnetic properties of the strongly repulsive Hubbard model near half filling. Several authors suggest that the system which contains a few holes does not behave as a ferromagnet, unlike in the one-hole case described by Nagaoka's famous result. We discuss the finite temperature properties of finite lattices. Using an efficient Monte Carlo method magnetic and specific heat results are presented for a 10 by 10 lattice with two holes. Our results show that the magnetization increases with decreasing temperature for such a finite system. 相似文献