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硫酯分子CH3C(O)SCH3的HeI光电子和价态同步辐射光电离研究:振动电子结构的证据。

HeI photoelectron and valence synchrotron photoionization studies of the thioester molecule CH3C(O)SCH3: evidence of vibronic structure.

作者信息

Geronés Mariana, Downs Anthony J, Erben Mauricio F, Ge Maofa, Romano Rosana M, Yao Li, Della Védova Carlos O

机构信息

CEQUINOR (CONICET-UNLP), Departamento de Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, C. C. 962 (1900) La Plata, República Argentina.

出版信息

J Phys Chem A. 2008 Jul 3;112(26):5947-53. doi: 10.1021/jp801295g. Epub 2008 Jun 11.

Abstract

One of the simplest thioester molecules, S-methyl thioacetate, CH 3C(O)SCH 3, has been investigated by HeI photoelectron spectroscopy (PES) and valence photoionization studies using synchrotron radiation in the same energy range. In the second series of experiments, total ion yield (TIY), photoelectron photoion coincidence (PEPICO), and partial ion yield (PIY) spectra were recorded. It was found that the photodissociation behavior of CH 3C(O)SCH 3 can be divided into three well-defined energy regions. Vibronic structure was observed in the valence synchrotron photoionization process, being associated with wavenumbers of 912, 671, 1288, 1690, and 1409 cm (-1) for the bands at 12.82, 13.27, 15.66, 15.72, and 17.42 eV, respectively. Evaluation of the PE spectrum in concert with the synchrotron photoionization measurements and complemented by high-level ab initio calculations thus provides unusually detailed insights into the valence ionization processes of this molecule.

摘要

最简单的硫酯分子之一,硫代乙酸甲酯,CH₃C(O)SCH₃,已通过HeI光电子能谱(PES)以及在相同能量范围内使用同步辐射的价态光电离研究进行了探究。在第二系列实验中,记录了总离子产率(TIY)、光电子 - 光离子符合(PEPICO)和部分离子产率(PIY)光谱。结果发现,CH₃C(O)SCH₃的光解离行为可分为三个明确的能量区域。在价态同步辐射光电离过程中观察到了振转结构,对于12.82、13.27、15.66、15.72和17.42 eV处的谱带,其分别与波数912、671、1288、1690和1409 cm⁻¹相关。结合同步辐射光电离测量对光电子能谱进行评估,并辅以高水平的从头算计算,从而为该分子的价态电离过程提供了异常详细的见解。

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