首页> 外文期刊>Journal of Chemical Education >Systematic Procedure for Drawing Lewis Structures Based on Electron Pairing Priority and the Explicit Use of Donor Bonds: An Alternative to the Normal Procedure Which Can Be Pen and Paper Based or Automated on a PC in User Interactive 3D
【24h】

Systematic Procedure for Drawing Lewis Structures Based on Electron Pairing Priority and the Explicit Use of Donor Bonds: An Alternative to the Normal Procedure Which Can Be Pen and Paper Based or Automated on a PC in User Interactive 3D

机译:基于电子配对优先级的刘易斯结构和施主键的明确使用的系统步骤:替代方法可以是钢笔和纸张的基于笔和纸张在用户交互式3D中的PC上

获取原文
获取原文并翻译 | 示例
       

摘要

This article contrasts the normal method for drawing Lewis structures with a two-step systematic approach. The latter approach uses a known molecular connectivity and a knowledge of the number of valence electrons that each atom possesses to visualize bonds that are formed by pairing electrons, one from each atom. This process is repeated until at least one of the non-hydrogen atoms in each bond has an octet. Donor bonds are added when atoms with six and eight electrons are adjacent. In forming donor bonds charges are added to the atoms involved to maintain electron accounting and there is no need to use a formula to calculate formal charges. The general importance of adhering to the octet rule for p-block compounds is stressed and the difference between covalent and donor bonds and the use of the recent IUPAC definition of oxidation state which is based on Lewis structures is included in the discussion. When students are able to draw Lewis structures they can be given access to PC software, available on an academic free basis, which will draw rotatable Lewis structures in 3D for p-block compounds. The soft-ware allows the user to move electron pairs in a bow and arrow fashion within the structures and atoms are highlighted when the octet is exceeded.
机译:本文对比绘制路易斯结构与两步系统的方法的常规方法。后一种方法使用已知的分子连接和价电子数的知识,每个原子具有以显现由配对电子,一个来自每个原子形成的键。重复该过程直到在每个键的非氢原子中的至少一个具有一个八位位组。当有六个和八个电子的原子是相邻的供体键加入。在形成供体键的电荷被添加到原子参与维持电子计费,并且没有必要使用一个公式来计算正式收费。粘附到用于P-嵌段化合物的八位位组规则的一般重要性强调和共价键和配位键和使用其基于路易斯结构的氧化态的最近IUPAC定义之间的差异被包括在讨论。当学生能够得出刘易斯结构,他们可以获准进入PC软件,学术自由的基础上可用,这将吸引旋转刘易斯结构的三维p型嵌段化合物。软洁具允许用户移动电子对在弓和所述的结构和原子中箭头方式超出该八位位组时被突出显示。

著录项

相似文献

  • 外文文献
  • 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