...
首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Weakly Bound Carbon-Carbon Bonds in Acenaphthene Derivatives and Hexaphenylethane
【24h】

Weakly Bound Carbon-Carbon Bonds in Acenaphthene Derivatives and Hexaphenylethane

机译:ena衍生物和六苯基乙烷中的弱结合碳-碳键

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

A class of acenaphthene derivatives is shown to contain weak central carbon-carbon bonds that may be easily cleaved at high temperatures or even at ambient conditions to yield persistent free diradicals. To demonstrate the weak C-C bond strength, density functional theory calculations were carried out at several levels of theory for both the parent molecules and the diradicals resulting from the C-C bond cleavage. To assess the accuracy of the calculations, hexaphenylethane was chosen as a model compound due to its similarity with the molecules studied here, its great resonance stabilization, and long-standing history within the chemistry community. The C-C bond dissociation energy of hexaphenylethane was determined to be 11.3 ± 1.4 kcal/ mol using a combination of isodesmic reactions and calculations at the M06-2X/6-31+G(d,p) level of theory. The types of molecules presented here are proposed as strong possibilities for the natural existence of free radicals in young and mature soot formed in hydrocarbon combustion.
机译:一类of衍生物被证明含有弱的中心碳-碳键,在高温甚至环境条件下,它们很容易裂解产生持久的自由基。为了证明弱的C-C键强度,对C-C键断裂产生的母体分子和双基均在几个理论水平上进行了密度泛函理论计算。为了评估计算的准确性,选择六苯乙烷作为模型化合物,因为它与此处研究的分子具有相似性,出色的共振稳定性以及在化学界的悠久历史。结合等渗反应和理论计算值M06-2X / 6-31 + G(d,p)的确定,六苯乙烷的C-C键解离能为11.3±1.4 kcal / mol。提出这里提出的分子类型是在烃燃烧中形成的年轻和成熟烟灰中自由基自然存在的强大可能性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号