电负性
价(化学)
价电子
化学
电离能
正式收费
电子
电离
电子亲和性(数据页)
核心电子
计算化学
质子亲和力
原子物理学
分子
离子
有机化学
物理
量子力学
质子化
作者
Yaxin Wu,Chenzhong Cao,Hua Yuan
出处
期刊:Chinese Journal of Chemical Physics
[American Institute of Physics]
日期:2011-02-01
卷期号:24 (1): 31-39
被引量:8
标识
DOI:10.1088/1674-0068/24/01/31-39
摘要
We take the contribution of all valence electrons into consideration and propose a new valence electrons equilibration method to calculate the equalized electronegativity including molecular electronegativity, group electronegativity, and atomic charge. The ionization potential of alkanes and mono-substituted alkanes, the chemical shift of 1H NMR, and the gas phase proton affinity of aliphatic amines, alcohols, and ethers were estimated. All the expressions have good correlations. Moreover, the Sanderson method and Bratsch method were modified on the basis of the valence electrons equilibration theory. The modified Sanderson method and modified Bratsch method are more effective than their original methods to estimate these properties.
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