范德瓦尔斯力
离子
哈梅克常数
物理
化学物理
范德瓦尔斯株
相关性
化学
计算化学
范德瓦尔斯半径
材料科学
统计物理学
分子
量子力学
数学
几何学
作者
Madelyn Smith,Richa Khatiwada,Pengfei Li
标识
DOI:10.1021/acs.jctc.4c00632
摘要
Polarizability (α) is a fundamental property which measures the tendency of the electron cloud of an atom, ion, or molecule to be distorted by electric field. Polarizability contributes to important physical properties such as molecular interactions or dielectric constants; thus, it is essential to have accurate polarizabilities in molecular simulations. However, it remains a challenge to develop polarizable force fields (FFs) for ions in computational chemistry. In particular, a comprehensive set of polarizabilities for ions has not been derived. Herein, we derived a systematic set of polarizabilities for atoms and ions across the periodic table based on high-level quantum mechanics calculations. These values have excellent agreement with experimental data. Furthermore, we examined the relationship between the obtained polarizabilities and the van der Waals (VDW) radii (
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