分子軌道法を用いたシクロアルカンの融点のサイズ依存性に関する研究

 Cycloalkanes “CnH2n” are typical hydrocarbon compounds, which have one or more rings of carbon atoms in their structure. The melting point (m.p.), the representative physical properties, of cycloalkane having one ring is found to strongly depend on the number of carbon atoms; the m.p. increases as the cycloalkane-size increases and has local minima at n = 5, 7, 9, 11 and 13. In the present study, semi-empirical MO calculation “Winmostar” was used to calculate the stable structure of cycloalkane. It was revealed to relate strongly the m.p. of cycloalkanes with their molecular symmetry.

今村 優吾,山口 悟†*
茨城県立水戸第一高等学校 化学部 〒310-0011 茨城県水戸市三の丸3-10-1
(2019年4月4日 受付;2019年4月11日 受理)