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A novel charge-transfer complex triggered sulfonylation of 1,4-diazabicyclo[2.2.2]octane (DABCO) with mild reaction conditions has been developed. The formation of a charge-transfer complex between electron-withdrawing (hetero)aryl sulfonyl chloride and DABCO allows the synthesis of N-ethylated piperazine sulfonamide in good yields. The reaction has a high functional group tolerance. Spectroscopic studies confirmed the charge-transfer complex formation between sulfonyl chlorides and DABCO, which facilitates the C−N bond cleavage of DABCO.  相似文献   
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方洁 《化学教育》2019,40(23):53-59
以甘肃省兰州市15所普通高中的179名化学教师为研究对象,从听评课的目的、态度、内容、方式、制度、组织实施、文化等7个维度深入分析当前高中化学听评课现状。研究发现,兰州市普通高中化学听评课现状具体表现为:教师在观念层面没有真正意识到听评课对于课堂教学研究的意义与价值,操作层面不会通过听评课开展课堂教学研究;学校在制度层面缺乏对教师通过听评课开展课堂教学研究的保障引领,组织实施层面忽视教师个人的主观能动性和个体差异性,另外个人主义和表面合作的文化不利于教师通过听评课开展课堂教学研究;不同类型的教师在听评课的7个维度方面表现出不同程度的差异性。基于此,学校层面应该重建专业的听评课制度,培育专业的教研文化,组建专业的研究共同体;教师层面应该转变传统的听评课观念,培养课堂教学研究的意识,提升课堂教学研究的能力。  相似文献   
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Three mesoporous molecular sieves loaded silicotungstic acids, named HSiW/SBA-15, HSiW/MCM-41, HSiW/MCM-48, were prepared and characterised by XRD, FT-IR, TEM and SEM. The catalytic performance of the prepared materials for the Baeyer-Villiger oxidation of cyclic ketones was carried out in the presence of 30%H2O2 under mild conditions. These loading materials were proved to be efficient and reusable catalysts, they all exhibited excellent catalytic performance for the Baeyer-Villiger oxidation of cyclic ketones with 30% H2O2 as oxidant. Many cyclic ketones were efficiently converted to the corresponding lactones with up to 90% conversions and high selectivities under the optimum reaction conditions.

Cyclic ketones were efficiently oxidised by mesoporous materials sopported silicotungstic acid to the corresponding lactones with 30%H2O2 as oxidant. All of the catalysts showed promising recyclability in the reactions.  相似文献   
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In this paper, by using the ?xed point theorem for a cone map, we study the existence and multiplicity of positive solutions for a class of fractional di?erential equation with parameter.  相似文献   
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《Tetrahedron letters》2019,60(46):151260
It was reported to develop a simple and convenient method for the Ni/NHC-catalyzed cross-coupling of methyl sulfinates and amines without an acid/base to afford secondary or tertiary sulfinamides in moderate to good yields. The method can provide the desired products with broad substrate scope, good chemoselectivity and good functional group compatibility. The presented approach may enrich the Ni/NHC catalyst system and promote the applications of methyl sulfinates in the organic sulfur chemistry.  相似文献   
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We theoretically investigate the current–current correlation of the two-dimensional (2D) parabolic Dirac system in hexogonal lattice. The analytical expressions of the random phase approximation (RPA) susceptibility, Ruderman–Kittel–Kasuya–Yosida (RKKY) Hamiltonian, and the diamagnetic orbital susceptibility in noninteracting case base on the density–density or current–current correlation function are derived and quantitatively analyzed. In noninteracting case, the dynamical polarization within RPA, and spin transverse susceptibility as well as the RKKY interaction (when close to the half-filling) are related to the current–current response in the 2D parabolic Dirac systems. Both the cases of anisotropic dispersion and isotropic dispersion are discussed.  相似文献   
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Terahertz(THz) wave emission from argon atom in a two-color laser pulses is studied numerically by solving the one-dimensional(1D) time-dependent Schr ¨odinger equation. The THz spectra we obtained include both discontinuous and continuum ones. By using the special basis functions that we previously proposed, our analysis points out that the discontinuous and continuum parts are contributed by bound–bound and continuum–continuum transition of atomic energy levels. Although the atomic wave function is strongly dressed during the interaction with laser fields, our identification for the discontinuous part of the THz wave shows that the transition between highly excited bound states can still be well described by the field-free basis function in the tunneling ionization regime.  相似文献   
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