Chen Jiakuan, Pelc Andrzej, Ameixa João, Kossoski Fábris, Denifl Stephan
Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, A-6020 Innsbruck, Austria.
Department of Biophysics, Mass Spectrometry Laboratory, Maria Curie-Skłodowska University, Pl. M. C.-Skłodowskiej 1, 20-031 Lublin, Poland.
ACS Omega. 2024 Aug 26;9(36):38032-38043. doi: 10.1021/acsomega.4c04899. eCollection 2024 Sep 10.
Methyl-p-benzoquinone (MpBQ, CHCH(=O)) is a prototypical molecule in the study of quinones, which are compounds of relevance in biology and several redox reactions. Understanding the electron attachment properties of MpBQ and its ability to form anions is crucial in elucidating its role in these reactions. In this study, we investigate electron attachment to MpBQ employing a crossed electron-molecular beam experiment in the electron energy range of approximately 0 to 12 eV, as well as theoretical approaches using quantum chemical and electron scattering calculations. Six anionic species were identified: CHO , CHO , CHO, CHO, CH , and O. The parent anion is formed most efficiently, with large cross sections, through two resonances at electron energies between 1 and 2 eV. Potential reaction pathways for all negative ions observed are explored, and the experimental appearance energies are compared with calculated thermochemical thresholds. Although exhibiting similar electron attachment properties to pBQ, MpBQ's additional methyl group introduces entirely new dissociative reactions, while quenching others, underscoring its distinctive chemical behavior.
甲基对苯醌(MpBQ,CHCH(=O))是醌类研究中的典型分子,醌类是生物学和若干氧化还原反应中具有重要意义的化合物。了解MpBQ的电子附着特性及其形成阴离子的能力对于阐明其在这些反应中的作用至关重要。在本研究中,我们采用交叉电子 - 分子束实验,在约0至12 eV的电子能量范围内研究电子与MpBQ的附着情况,并运用量子化学和电子散射计算等理论方法。鉴定出了六种阴离子物种:CHO⁻、CHO⁻、CHO⁻、CHO⁻、CH⁻和O⁻。母体阴离子通过电子能量在1至2 eV之间的两个共振以较大的截面最有效地形成。探索了所有观测到的负离子的潜在反应途径,并将实验出现能与计算出的热化学阈值进行了比较。尽管MpBQ与对苯醌(pBQ)表现出相似的电子附着特性,但其额外的甲基引入了全新的解离反应,同时抑制了其他反应,突出了其独特的化学行为。