【24h】

Orbital Interactions in Ethynylpyridines

机译:乙炔吡啶中的轨道相互作用

获取原文
获取原文并翻译 | 示例
           

摘要

HE I and He II photoelectron spectra of several isomeric ethynyl- and diethynylpyridines have been measured. The spectra were analyzed with the aid of empirical arguments: relative band intensities and comparison with spectra of related compounds (ethynylbenzenes). AM1 calculations were also performed to confirm the assignment. We have deduced for the first time, solely on empirical grounds, the presence of orbital interactions between nitrogen lone pairs and in-plane π-orbitals of the ethynyl group. Relative Lewis basicities are predicted and rationalized.
机译:已经测量了几种异构乙炔基和二乙炔吡啶的HE I和He II光电子光谱。借助经验论据对光谱进行分析:相对谱带强度,并与相关化合物(乙炔基苯)的光谱进行比较。还执行AM1计算以确认分配。我们仅凭经验首次首次推论出氮孤对与乙炔基的平面π轨道之间存在轨道相互作用。相对的Lewis基础性是可以预测和合理化的。

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