分子内力
电负性
穆利肯种群分析
分子间力
计算化学
化学
福井函数
原子电荷
电荷(物理)
人口
量子化学
化学物理
量子力学
物理
密度泛函理论
分子
立体化学
有机化学
催化作用
人口学
社会学
电泳剂
作者
Soumen Saha,Ram Kinkar Roy,Paul W. Ayers
摘要
Abstract In the present article, we report a comparative study between the Hirshfeld and Mulliken population analysis schemes (abbreviated as HPA and MPA, respectively). Trends of atomic charges derived from these two population analysis schemes are compared with those expected from other commonly used chemical concepts like electronegativity, inductive effects, and resonance effects. Although previous studies on intramolecular reactivity sequences demonstrated that HPA generates reliable and non‐negative (and thus physically more realistic) condensed Fukui function (FF) values, the present study reveals problems with the HPA charge partitioning technique. Specifically, HPA fails to reproduce reliable intermolecular and intramolecular charge trends in several systems. Reasons for the success and failure of HPA are discussed and a method for improving the Hirshfeld charge partitioning is proposed. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2009
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