期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Molecular electronegativity in density functional theory (II) --Direct calculation of group electronegativity and the atomic charges in a group 被引量:7
1
作者 杨忠志 沈尔忠 《Science China Chemistry》 SCIE EI CAS 1996年第1期20-28,共9页
On the basis of a more precise expression of the atomic effective electronegativity deduced from the density functional theory and electronegativity equalization principle, a new scheme for calculating the group elect... On the basis of a more precise expression of the atomic effective electronegativity deduced from the density functional theory and electronegativity equalization principle, a new scheme for calculating the group electronegativity and the atomic charges in a group is proposed and programed, and various parameters of electronegativity and hardness are given for some common atoms. Through calculation, analysis and comparison of more than one hundred groups, it is shown that the results from this scheme are reasonable and may be extended. 展开更多
关键词 density functional theory etectronegativity EQUALIZATION PRINCIPLE GROUP ELECTRONEGATIVITY atomic CHARGES in a group.
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部