二氢香豆素和5,6-亚甲基二氧基-1-吲哚酮分子的解离电子捕获

M. Tayupov, A. V. Markova, A. Safronov, R. G. Rakhmeyev
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引用次数: 0

摘要

采用负离子共振电子俘获质谱法研究了二氢香豆素和5,6-亚甲基二氧基-1-吲哚酮分子的慢电子(0-15 eV)。这种对有前途的有机半导体材料中分离分子的空分子轨道(VMO)和解离电子附着(DEA)结构的研究是最有前途的,因为空MO分离分子的能量与薄膜导带中态密度的最大值之间的对应关系早前被揭示出来,这对用作有机纳米电子器件的基本成分具有很大的兴趣。另外,现代科学发展出一种思想,认为有必要利用DEA方法对气相中单个分子的空轨道进行研究,从真空能级以下的能量出发,通过膜中分子结合能的大小来确定分子有机凝聚物导带的能量结构特征。特别是,研究表明,在这项工作中研究的物质不能用作单体化合物,在未来的导电聚合物的设计,因为他们不形成负分子离子在气相在接近热的能量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
DISSOCIATIVE ELECTRON CAPTURE BY DIHYDROCOUMARIN AND 5,6- METHYLENEDIOXY-1-INDANONE MOLECULES
The molecules of dihydrocoumarin and 5,6-methylenedioxy-1-indanone were studied by the negative ion resonant electron capture mass spectrometry for slow (0-15 eV) electrons. Such studies of the structure of vacant molecular orbitals (VMO) and dissociative electron attachment (DEA) for isolated molecules of prospective organic semiconducting materials, which are of great interest in terms of use as elementary components of organic nanoelectronics devices, are the most promising, since a correspondence between the energies of vacant MO isolated molecules and the maxima of the density of states in the conduction band of thin films was revealed earlier. Also, there is an idea developing in modern science, that the results of studies of vacant orbitals of individual molecules in the gas phase, in particular, using the DEA method, are necessary to identify the features of the energy structure of the conduction band of molecular organic condensates, starting from energies below the vacuum level, by the amount of binding energy of molecules in the film. In particular, it was shown that the substances studied in this work cannot be used as monomeric compounds in the design of electrically conductive polymers in the future, since they do not form negative molecular ions in the gas phase at energies close to thermal.
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