亲核细胞
化学
电泳剂
溶剂
反应性(心理学)
计算化学
反应速率常数
溶剂效应
分子
电子转移
物理化学
热力学
动力学
有机化学
物理
量子力学
催化作用
病理
医学
替代医学
作者
Luı́s G. Arnaut,Sebastião J. Formosinho
标识
DOI:10.1002/chem.200700276
摘要
The energy barriers of symmetrical methyl exchanges in the gas phase have been calculated with the reaction path of the intersecting/interacting-state model (ISM). Reactive bond lengths increase down a column of the Periodic Table and compensate for the decrease in the force constants, which explains the near constancy of the intrinsic barriers in the following series of nucleophiles: F(-) approximately Cl(-) approximately Br(-) approximately I(-). This compensation is absent along the rows of the Periodic Table and the trend in the reactivity is dominated by the increase in the electrophilicity index of the nucleophile in the series C
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