Effect of Conjugation on Electron Distributions. Separation of σ and π Terms
详细信息    查看全文
  • 作者:Kenneth B. Wiberg ; Michael J. Frisch
  • 刊名:Journal of Chemical Theory and Computation
  • 出版年:2016
  • 出版时间:March 8, 2016
  • 年:2016
  • 卷:12
  • 期:3
  • 页码:1220-1227
  • 全文大小:645K
  • ISSN:1549-9626
文摘
The ground states of unsaturated molecules with Cb>sb> symmetry have separate σ and π molecular orbitals. This makes it possible to separately calculate the σ and π Hirshfeld populations and to analyze the effect of structural changes in more detail. A number of types of compounds have been studied: vinyl derivatives, 1-substituted hexatrienes, phenyl derivatives, and six-membered ring heterocycles. The results are shown as plots of changes in population vs atoms. The σ and π components vary widely, depending on π conjugation, σ inductive effects, and σ/π polarization. When an electron withdrawing group is attached to an alkene carbon, significant σ density is transferred to it, and to compensate π density is transferred to the substituent. Such interactions are similar to those found when a carbonyl or other ligands are attached to a metal.

© 2004-2018 中国地质图书馆版权所有 京ICP备05064691号 京公网安备11010802017129号

地址:北京市海淀区学院路29号 邮编:100083

电话:办公室:(+86 10)66554848;文献借阅、咨询服务、科技查新:66554700