P/B分子内受挫路易斯对活化丙烯醛的研究

IF 1.9 4区 化学 Q2 CHEMISTRY, ORGANIC Journal of Physical Organic Chemistry Pub Date : 2023-11-27 DOI:10.1002/poc.4588
Swapan Sinha, Subhra Das, Santanab Giri
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引用次数: 0

摘要

研究了环五元分子内P/B受挫刘易斯对通过环加成反应对丙烯醛的反应性。本征反应坐标(IRC)计算结果表明该反应为单步反应。研究发现,在催化剂存在和不存在的情况下,环加成反应都是通过协调一致的机制发生的。反作用力和反电子通量的分析提供了沿IRC所需的总功和电子活度的宝贵信息。此外,自然成键轨道(NBO)分析丰富了对化学反应中电子转移过程机理的理解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Insight into acrolein activation by P/B intramolecular frustrated Lewis pairs

The study investigates the reactivity of a cyclic five-membered intramolecular P/B frustrated Lewis pair towards acrolein through a cycloaddition reaction. Intrinsic reaction coordinate (IRC) calculations suggest the single-step mechanism. It has been observed that the cycloaddition reaction occurs through a concerted mechanism in both the presence and absence of the catalyst. Analysis of reaction force and reaction electronic flux provides valuable information about the total work required and electronic activity along the IRC. Additionally, natural bonding orbital (NBO) analyses enrich the understanding of the mechanism in terms of the electron transfer process during the chemical reaction.

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来源期刊
CiteScore
3.60
自引率
11.10%
发文量
161
审稿时长
2.3 months
期刊介绍: The Journal of Physical Organic Chemistry is the foremost international journal devoted to the relationship between molecular structure and chemical reactivity in organic systems. It publishes Research Articles, Reviews and Mini Reviews based on research striving to understand the principles governing chemical structures in relation to activity and transformation with physical and mathematical rigor, using results derived from experimental and computational methods. Physical Organic Chemistry is a central and fundamental field with multiple applications in fields such as molecular recognition, supramolecular chemistry, catalysis, photochemistry, biological and material sciences, nanotechnology and surface science.
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Issue Information Cover Image Issue Information Cover Image Exploring Spectral and Electrochemical Behavior of Hydroxy-N-Benzylideneanilines by Integrated Theoretical and Experimental Approaches
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