Li Xiao, York Darrin M, Meyer Matthew P
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.
J Phys Chem A. 2019 May 2;123(17):3647-3654. doi: 10.1021/acs.jpca.9b00172. Epub 2019 Apr 22.
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.
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。