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本文引用的文献

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Copper-Catalyzed Divergent Addition Reactions of Enoldiazoacetamides with Nitrones.铜催化的烯腙酰胺与硝酮的发散加成反应。
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Hg(OTf)2 Catalyzed Intramolecular 1,4-Addition of Donor-Acceptor Cyclopropenes to Arenes.三氟甲磺酸汞催化给体-受体环丙烯对芳烃的分子内1,4-加成反应
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Enantioselective -β-lactam synthesis by intramolecular C-H functionalization from enoldiazoacetamides and derivative donor-acceptor cyclopropenes.通过烯醇重氮乙酰胺和衍生物供体-受体环丙烯的分子内C-H官能化实现对映选择性β-内酰胺合成。
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Rh2(II)-catalyzed intramolecular aliphatic C-H bond amination reactions using aryl azides as the N-atom source.使用芳基叠氮化物作为氮原子源的 Rh2(II)-催化的分子内脂肪族 C-H 键胺化反应。
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On the interpretation of deuterium kinetic isotope effects in C-H bond functionalizations by transition-metal complexes.过渡金属配合物对C-H键官能团化中氘动力学同位素效应的解释
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Taking Ockham's razor to enzyme dynamics and catalysis.用奥卡姆剃刀分析酶动力学和催化。
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Tunneling in hydrogen-transfer isomerization of n-alkyl radicals.氢转移异构化中 n- 烷基自由基的隧道效应。
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周环氢转移反应中分子内氘动力学同位素效应的量子抑制

Quantum Suppression of Intramolecular Deuterium Kinetic Isotope Effects in a Pericyclic Hydrogen Transfer Reaction.

作者信息

Li Xiao, York Darrin M, Meyer Matthew P

机构信息

Laboratory for Biomolecular Simulation Research, Center for Integrative Proteomics Research, and Department of Chemistry and Chemical Biology , Rutgers University , Piscataway , New Jersey 08854-8087 , United States.

Department of Chemistry and Chemical Biology , University of California , Merced , California 95343 , United States.

出版信息

J Phys Chem A. 2019 May 2;123(17):3647-3654. doi: 10.1021/acs.jpca.9b00172. Epub 2019 Apr 22.

DOI:10.1021/acs.jpca.9b00172
PMID:30855141
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC6661151/
Abstract

It is generally accepted that hydrogen tunneling enhances both primary and secondary H/D kinetic isotope effects (KIEs) over what would be expected under the assumptions of classical barrier transition. Previous studies have exclusively shown that the effects of tunneling upon primary H/D KIEs have been much larger than those observed for secondary H/D KIEs. Here we present a series of experimental H/D KIE results associated with the Chugaev elimination of methyl xanthate derived from β-phenylethanol over the temperature range of 180 to 290 °C. Intramolecular H/D KIEs computed according to classical transition state theory (TST) are markedly overestimated relative to experimentally measured values. Experimental intermolecular H/D KIEs and direct dynamic calculations based on canonical variational transition state theory (CVT) with small-curvature tunneling correction (SCT) reveal that this result is largely the consequence of extraordinary tunneling enhancement of the secondary H/D KIE. This unexpected behavior is examined in the context of other similar hydrogen transfer reactions.

摘要

人们普遍认为,与经典势垒跃迁假设下的预期相比,氢隧穿增强了一级和二级H/D动力学同位素效应(KIEs)。先前的研究仅表明,隧穿对一级H/D KIEs的影响远大于二级H/D KIEs所观察到的影响。在此,我们展示了一系列与在180至290°C温度范围内由β-苯乙醇衍生的黄原酸甲酯的楚加耶夫消除反应相关的实验H/D KIE结果。根据经典过渡态理论(TST)计算的分子内H/D KIEs相对于实验测量值被显著高估。实验分子间H/D KIEs以及基于具有小曲率隧穿校正(SCT)的正则变分过渡态理论(CVT)的直接动力学计算表明,该结果主要是二级H/D KIEs的异常隧穿增强的结果。在其他类似氢转移反应的背景下对这种意外行为进行了研究。

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