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氩气基质中乙酸和丙酸的聚集——一项基质隔离与计算研究。

Aggregation of acetic and propionic acid in argon matrices--a matrix isolation and computational study.

作者信息

Sander Wolfram, Gantenberg Marcus

机构信息

Lehrstuhl für Organische Chemie II, Ruhr-Universität Bochum, 44780 Bochum, Germany.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Dec;62(4-5):902-9. doi: 10.1016/j.saa.2005.03.036. Epub 2005 Jun 20.

Abstract

Monomeric acetic acid MA and propionic acid MP were isolated in argon matrices at 10K by using a pulse deposition technique. The dimerization of the monomers was induced by warming the matrices from 10 to 40 K. Under these conditions the diffusion of small trapped molecules is rapid and the dimerization could be monitored directly by IR spectroscopy. Both carboxylic acids form the symmetrical dimers B with two strong C=O...HO hydrogen bridges as the thermodynamically most stable dimers. With acetic acid a less stable dimer AA could be obtained if high concentrations of acetic acid in argon were used during the deposition of the matrix. On annealing this dimer rearranges to the more stable BA. In contrast, propionic acid does not form a corresponding less stable dimer under any experimental condition. These observations are rationalized on the basis of DFT and ab initio calculations.

摘要

通过脉冲沉积技术在10K的氩气基质中分离出单体乙酸(MA)和丙酸(MP)。通过将基质从10K加热到40K诱导单体发生二聚化。在这些条件下,捕获的小分子扩散迅速,并且二聚化可以通过红外光谱直接监测。两种羧酸都形成具有两个强C=O...HO氢键的对称二聚体B,作为热力学上最稳定的二聚体。如果在基质沉积过程中使用高浓度的氩气中的乙酸,则可以得到乙酸较不稳定的二聚体AA。对该二聚体进行退火处理后,其会重排为更稳定的BA。相比之下,丙酸在任何实验条件下都不会形成相应的较不稳定二聚体。基于密度泛函理论(DFT)和从头算计算对这些观察结果进行了合理化解释。

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