气相中通过旋转光谱确定的周环反应:硫代羧酸与三氧化硫的反应。

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Aaron J Reynolds, Kenneth J Koziol, Kenneth Leopold
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引用次数: 0

摘要

研究了三氧化硫(SO3)和硫代苯甲酸(C6H5COSH)在超音速喷射条件下的气相反应。母体和几种同位素取代衍生物的旋转光谱与 M06-2X/6-311++G(3df,3pd) 理论水平的 DFT 计算相结合,确定产物为硫代苯甲酸酐 C6H5C(=S)OSO2OH。单点 CCSD(T)/CBS(D-T)//M06-2X/6-311++G(3df,3pd) 计算表明,在无限分离条件下,生成物酸酐的电子能比 SO3 + C6H5COSH 的电子能低 114 kJ/mol。计算进一步表明,反应是通过一个循环过渡态进行的,该过渡态的能量比 C6H5COSH-SO3 复合物高 11.3 kJ/mol,但比分离的反应物的能量低 83.3 kJ/mol。在本研究的实验条件下,反应速度很快:根据超音速膨胀碰撞阶段的持续时间,可以清楚地看出,产物是在混合后几十微秒内形成的。虽然羧酸与 SO3 的类似反应已经得到证实,但硫代羧酸发生类似化学反应的能力还没有得到证实。虽然旋转光谱法因其对分子结构和电子结构的精确分析而闻名,但这项工作证明了它在研究化学变化方面的能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A PERICYCLIC REACTION IN THE GAS PHASE IDENTIFIED BY ROTATIONAL SPECTROSCOPY: REACTION OF A THIOCARBOXYLIC ACID WITH SULFUR TRIOXIDE.

The reaction of sulfur trioxide (SO3) and thiobenzoic acid (C6H5COSH) is investigated in the gas phase under supersonic jet conditions. Rotational spectroscopy of the parent and several isotopically substituted derivatives, in conjunction with DFT calculations at the M06-2X/6-311++G(3df,3pd) level of theory, identify the product as thiobenzoic sulfuric anhydride, C6H5C(=S)OSO2OH. Single point CCSD(T)/CBS(D-T)//M06-2X/6-311++G(3df,3pd) calculations place the electronic energy of the product anhydride 114 kJ/mol lower than that of SO3 + C6H5COSH at infinite separation. The calculations further indicate that the reaction proceeds through a cyclic transition state which lies 11.3 kJ/mol higher in energy than a C6H5COSH·SO3 complex, but 83.3 kJ/mol lower in energy than that of the separated reactants. The reaction is rapid under the experimental conditions of this study: based on the duration of the collisional phase of the supersonic expansion, it is clear that the product is formed within tens of microseconds after mixing. While the analogous reaction of carboxylic acids with SO3 has been demonstrated, the ability of a thiocarboxylic acid to undergo similar chemistry has not previously been established. Although rotational spectroscopy is best known for its precise interrogation of molecular and electronic structure, this work demonstrates its ability to study chemical transformations as well.

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来源期刊
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
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