y -芳香性中幻数的研究

T. Ohmae
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引用次数: 0

摘要

为了解释胍的强碱性,提出了y -芳构性的概念。作为一种典型的y型芳香族化合物,提出了一种由n个碳原子组成的链共轭体系取代三亚甲基甲烷中的三个亚甲基的体系。该化合物的π-电子共轭体系能谱一般在h ckel近似内得到。y -芳香族化合物的幻数是通过将共轭体系设置为闭合壳层来确定的,这是系统能量稳定的必要条件。以链共轭体系为参比体系,测定了几种典型化合物的稳定能,并考察了幻数的有效性。能量的计算是在h ckel近似内完成的。虽然幻数与能量稳定的趋势并不完全一致,但当π电子系统的数目与幻数一致时,能量不稳定有减小的趋势。
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Study of Magic Number in Y-Aromaticity
In order to explain the strong basicity of guanidine, the concept of Y-aromaticity was proposed. As a typical compound of a Y-aromatic compound, a system in which three methylene of trimethylene methane is replaced by a chain conjugated system composed of n carbon atoms was proposed. The energy spectrum of the π-electron conjugated system of this compound was generally obtained within the Hückel approximation. The magic number of Y-aromatic compounds was determined by setting the conjugated system to a closed shell as a necessary condition for the energy stabilization of the system. The stabilization energies of several typical compounds were determined with the chain conjugated system as the reference system and the effectiveness of the magic number was investigated. The calculation of energy was done within the Hückel approximation. Although the tendency of magic number and energy stabilization did not perfectly agree, when the number of π electron system coincided with the magic number, energy destabilization tended to decrease.
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Journal of Computer Aided Chemistry
Journal of Computer Aided Chemistry CHEMISTRY, MULTIDISCIPLINARY-
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