取代基
化学
协同反应
密度泛函理论
计算化学
过渡状态
机制(生物学)
动力学
消除反应
动能
动力学同位素效应
反应机理
立体化学
催化作用
药物化学
有机化学
物理
氘
量子力学
作者
Xiao Li,Matthew P. Meyer
标识
DOI:10.1021/acs.joc.4c02197
摘要
This study investigates the Cope elimination reaction, focusing on the mechanistic shift between concerted and stepwise pathways influenced by substituent effects. Experimental approaches, including kinetic isotope effects (KIEs) and linear free energy relationships (LFERs), alongside density functional theory (DFT) computations, were employed to explore the influence of substituents on the reaction kinetics and pathways. Our findings reveal temperature- and substituent-dependent partitioning between the concerted syn-β elimination and the stepwise E1cB mechanism, providing deeper insights into the mechanistic diversity of elimination reactions.
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