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21.
Güneş Y Polat MF Sahin E Fleming FF Altundas R 《The Journal of organic chemistry》2010,75(21):7092-7098
Quaternary oxonitriles are stereoselectively generated from the union of five-, six-, and seven-membered 2-chloroalkenecarbonitriles with chiral alcohols via a Claisen rearrangement. The strategy rests on a new conjugate addition-elimination of allylic alkoxides to 2-chlorocycloalkenecarbonitriles to afford substituted 2-alkoxyalkenenitriles. Subsequent thermolysis unmasks a cyclic oxonitrile while selectively forming a new quaternary center with enantiomeric ratios typically greater than 9:1. The overall alkylation strategy addresses the challenge of enantioselectively generating hindered, quaternary centers while simultaneously installing ketone, nitrile, and olefin functionalities. 相似文献
22.
Ramazan Turkmen Vehbi E. Paksoy Fuzhen Zhang 《Linear algebra and its applications》2012,437(6):1305-1316
We show some majorization inequalities and apply them to derive norm, eigenvalue, singular value, and trace inequalities of matrices. We also present a generalization and a different proof of a recent result on majorization concerning partitioned Hermitian positive semidefinite matrices. 相似文献
23.
Dr. Jordan Donat Mr. Patrick Dubourdeaux Dr. Martin Clémancey Dr. Julia Rendon Clara Gervasoni Mr. Morgan Barbier Jessica Barilone Dr. Jacques Pécaut Prof. Dr. Serge Gambarelli Prof. Dr. Pascale Maldivi Prof. Dr. Jean-Marc Latour 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(70):e202201875
Nitrene transfer reactions have emerged as one of the most powerful and versatile ways to insert an amine function to various kinds of hydrocarbon substrates. However, the mechanisms of nitrene generation have not been studied in depth albeit their formation is taken for granted in most cases without definitive evidence of their occurrence. In the present work, we compare the generation of tosylimido iron species and NTs transfer from FeII and FeIII precursors where the metal is embedded in a tetracarbene macrocycle. Catalytic nitrene transfer to reference substrates (thioanisole, styrene, ethylbenzene and cyclohexane) revealed that the same active species was at play, irrespective of the ferrous versus ferric nature of the precursor. Through combination of spectroscopic (UV-visible, Mössbauer), ESI-MS and DFT studies, an FeIV tosylimido species was identified as the catalytically active species and was characterized spectroscopically and computationally. Whereas its formation from the FeII precursor was expected by a two-electron oxidative addition, its formation from an FeIII precursor was unprecedented. Thanks to a combination of spectroscopic (UV-visible, EPR, Hyscore and Mössbauer), ESI-MS and DFT studies, we found that, when starting from the FeIII precursor, an FeIII tosyliodinane adduct was formed and decomposed into an FeV tosylimido species which generated the catalytically active FeIV tosylimide through a comproportionation process with the FeIII precursor. 相似文献
24.
R. Donat 《The Journal of chemical thermodynamics》2009,41(7):829-835
The adsorption of uranium (VI) from aqueous solutions onto natural sepiolite has been studied using a batch adsorber. The parameters that affect the uranium (VI) sorption, such as contact time, solution pH, initial uranium(VI) concentration, and temperature, have been investigated and optimized conditions determined. Equilibrium isotherm studies were used to evaluate the maximum sorption capacity of sepiolite and experimental results showed this to be 34.61 mg · g?1. The experimental results were correlated reasonably well by the Langmuir adsorption isotherm and the isotherm parameters (Qo and b) were calculated. Thermodynamic parameters (ΔH° = ?126.64 kJ · mol?1, ΔS° = ?353.84 J · mol?1 · K?1, ΔG° = ?21.14 kJ · mol?1) showed the exothermic heat of adsorption and the feasibility of the process. The results suggested that sepiolite was suitable as sorbent material for recovery and adsorption of uranium (VI) ions from aqueous solutions. 相似文献
25.
The essentially non-oscillatory (ENO)-wavelet transform developed by Chan and Zhou (SIAM J. Numer. Anal. 40(4), 1369–1404, 2002) is based on a combination of the Daubechies-2p wavelet transform and the ENO technique. It uses extrapolation methods to compute the scaling coefficients without differencing function values across jumps and obtains a multiresolution framework (essentially) free of edge artifacts. In this work, we present a different way to compute the ENO-DB2p wavelet transform of Chan and Zhou which allows us to simplify the process and easily generalize it to other families of orthonormal wavelets. 相似文献
26.
Kim S Asmatulu R Marcus HL Papadimitrakopoulos F 《Journal of colloid and interface science》2011,354(2):448-454
Dielectrophoresis (DEP) force-assisted assembly of a colloidal single photonic-crystal monolayer in a microfluidic chamber was demonstrated. Negative DEP force with a high-frequency AC electric field induced the compression of colloidal microspheres to form a colloidal crystal domain at the center of a hexapolar-shaped electrode. While typical assembly by monotonic DEP force forms multicrystalline domains containing crystal defects, repetitions of the DEP/relaxation cycle significantly facilitated crystal growth of 10μm monodispersed polystyrene microspheres, allowing a grain-boundary-free single-crystal monolayer domain of ca. 200μm in size. Microsphere size as well as size distribution affected the formation of the single-crystal domain. A simple method was used to immobilize the single-crystal domain on the glass substrate without losing its crystallinity. 相似文献
27.
28.
Halil Ceti?li Gülbanu Koyundereli ??lg? Ramazan Donat 《Journal of Thermal Analysis and Calorimetry》2012,108(3):1213-1222
The thermal decomposition kinetics of UO2C2O4·3H2O were studied by TG method in a flowing nitrogen, air, and oxygen atmospheres. It is found that UO2C2O4·3H2O decomposes to uranium oxides in four stages in all atmosphere. The first two stages are the same in the whole atmosphere that correspond to dehydration reactions. The last two stages correspond to decomposition reactions. Final decomposition products are determined with X-Ray powder diffraction method. Decomposition mechanisms are different in nitrogen atmosphere from air and oxygen atmosphere. The activation energies of all reactions were calculated by model-free (KAS and FWO) methods. For investigation of reaction models, 13 kinetic model equations were tested and correct models, giving the highest linear regression, lowest standard deviation, and agreement of activation energy value to those obtained from KAS and FWO equations were found. The optimized value of activation energy and Arrhenius factor were calculated with the best model equation. Using these values, thermodynamic functions (??H *, ??S *, and ??G *) were calculated. 相似文献
29.
Sameer M. Ikhdair Ramazan Sever 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1993,28(1):1-5
The energy eigenvalues of bound states of an electron in the general exponential cosine screened Coulomb potential are obtained using the shifted 1/N expansion method. The energies for the states from 1s to 8k are calculated from six to eight significant figures. The energy eigenvalues for the 1s, 2s – 2p, 3s – 3d, and 4s – 4f states are also presented as a function of the screening parameter λ. Results are compared with the ones obtained by other workers. The agreement reduces roughly for large λ. It is also observed that the convergence of the expansion series increases remarkably asl increases. 相似文献
30.
Ramazan Evren 《The Journal of the Operational Research Society》1987,38(2):163-172
The purpose of this paper is to introduce a solution method for multiple objective linear programming (MOLP) problems. The method, called interactive compromise programming (ICP), offers a practical solution to MOLP problems by combining judgement with an automatic optimization technique in decision-making. This is realised by using the method of compromise programming and the method of a two-person zero-sum game in an iterative way. The method is illustrated by a numerical example. 相似文献