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41.
Kinetics and mechanism of nitration of aromatic compounds using trichloroisocyanuric acid (TCCA)/NaNO2, TCCA-N,N-dimethyl formamide (TCCA-DMF)/NaNO2, and TCCA-N,N-dimethyl acetamide (TCCA-DMA)/NaNO2 under acid-free and Vilsmeier-Haack conditions. Reactions followed second-order kinetics with a first-order dependence on [Phenol] and [Nitrating agent] ([TCCA], [(TCCA-DMF)], or [(TCCA-DMA)] >> [NaNO2]). Reaction rates accelerated with the introduction of electron-donating groups and retarded with electron-withdrawing groups, but did not fit well into the Hammett's theory of linear free energy relationship or its modified forms like Brown-Okamoto or Yukawa-Tsuno equations. Rate data were analyzed by Charton's multiple linear regression analysis. Isokinetic temperature (β) values, obtained from Exner's theory for different protocols, are 403.7 K (TCCA-NaNO2), 365.8 K (TCCA-DMF)/NaNO2, and 358 K (TCCA-DMA)/NaNO2. These values are far above the experimental temperature range (303-323 K), indicating that the enthalpy factors are probably more important in controlling the reaction.  相似文献   
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ABSTRACT

The single input single output (SISO) system with known strong interference is widely used in various occasions. Due to its strong interference, the control accuracy is hard to guarantee. To solve this problem, an improved generalized predictive control (IGPC) algorithm is developed. The IGPC firstly builds the difference equation CARIMA (Controlled Auto-Regressive Integrated Moving-Average) model of the SISO system and then treats the system as a two input single output (TISO) system and calculates its predictive vector, then transforms it into a SISO system and uses the TISO system predictive vector to calculate the SISO system control increment. A new parameter called phase coefficient is added to inhibit the control lag. Simulations are performed to make the comparison among the traditional GPC, PID control, velocity synchronization control (VSC), fuzzy adaptive PID control (FAPID), model-based robust PID control (BPID) and the IGPC. Results show that IGPC has best performance compared to the others. Finally, experiments are developed which proved that the IGPC algorithm has a higher accuracy in the SISO system with known strong interference than that of VSC.  相似文献   
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Room temperature Suzuki cross‐coupling polymerization of aryl dibromides/diiodides with aryldiboronic acids/acid esters with t‐Bu3P‐coordinated 2‐phenylaniline‐based palladacycle complex, [2′‐(amino‐kN)[1,1′‐biphenyl]‐2‐yl‐kC]chloro(tri‐t‐butylphosphine)palladium, as a general precatalyst is described. Such room temperature Suzuki cross‐coupling polymerization is achieved by employing six equivalents or more of the base and affords polymers within an hour, with the yields and the molecular weights in general comparable to or higher than reported results that required higher reaction temperature and/or longer polymerization time. Our study provides a general catalyst system for the room temperature Suzuki cross‐coupling polymerization of aryl dibromides/diiodides with aryldiboronic acids/acid esters and paves the road for the investigation of employing other monodentate ligand‐coordinated palladacycle complexes including other electron‐rich monophosphine‐coordinated ones for room temperature cross‐coupling polymerizations. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019, 57, 1606–1611  相似文献   
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We describe matrices with extremal generalized centralizers over algebraically closed fields.  相似文献   
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Consider an elastic thin three-dimensional body made of a periodic distribution of elastic inclusions. When both the thickness of the beam and the size of the heterogeneities tend simultaneously to zero the authors obtain three different one-dimensional models of beam depending upon the limit of the ratio of these two small parameters.  相似文献   
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In this paper, we propose a mechanism on how to construct long MDS self-dual codes from short ones. These codes are special types of generalized Reed-Solomon (GRS) codes or extended generalized Reed-Solomon codes. The main tool is utilizing additive structure or multiplicative structure on finite fields. By applying this method, more MDS self-dual codes can be constructed.  相似文献   
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