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APPLICATIONS OF DUAL PARAMETER E- AND C-BASED SUBSTITUENT CONSTANTS TO INORGANIC SYSTEMS

机译:基于双参数E和C的取代基常数在无机系统中的应用

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摘要

The Delta E(X) - Delta C-X substituent constant analysis is extended to several physicochemical properties of XCo(DH)(2) complexes (DH = dimethylgloximate), to the coordination and alkene-metal hydride insertion rates of substituted styrenes into Cp(2)NbH and Cp(2)*NbH, to the reactions of X(3)SiH with Cr(CO)(5), and to the reactions of X(3)SiCH = CH2 with carbenes. In addition to providing insights about the steric, pi-bonding and normal sigma-bond interactions influencing the physicochemical property, important generalizations result about the mechanism of substituent influences on the fundamental donor-acceptor interactions influencing this chemistry. In addition, the d(E) and d(C) parameters, the counterparts of rho in single scale treatments, permit one to select the best substituent to optimize the property. [References: 33]
机译:Delta E(X)-Delta CX取代基常数分析扩展到XCo(DH)(2)配合物(DH =二甲基gloximate)的几种物理化学性质,还包括取代苯乙烯进入Cp(2)的配位和烯烃-金属氢化物插入速率)NbH和Cp(2)* NbH到X(3)SiH与Cr(CO)(5)的反应中,以及X(3)SiCH = CH2与卡宾的反应中。除了提供有关影响物理化学性质的空间,π键和正常sigma键相互作用的见解外,重要的结论还涉及取代基对影响该化学作用的基本供体-受体相互作用的影响机理。另外,d(E)和d(C)参数(rho在单比例处理中的对应物)允许选择最佳取代基以优化性能。 [参考:33]

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