van der Waals potential: an important complement to molecular electrostatic potential in studying intermolecular interactions

被引:206
|
作者
Lu, Tian [1 ]
Chen, Qinxue [1 ]
机构
[1] Beijing Kein Res Ctr Nat Sci, Beijing 100022, Peoples R China
关键词
Vvan der Waals; Electrostatic potential; Multiwfn; Intermolecular interaction; Adsorption; Cyclo[18]carbon; ALL-CARBOATOMIC RING; ELECTRONIC-STRUCTURE; WAVE-FUNCTION; DYNAMICS;
D O I
10.1007/s00894-020-04577-0
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Electrostatics and van der Waals (vdW) interactions are two major components of intermolecular weak interactions. Electrostatic potential has been a very popular function in revealing electrostatic interaction between the system under study and other species, while the role of vdW potential was less recognized and has long been ignored. In this paper, we explicitly present definition of vdW potential, describe its implementation details, and demonstrate its important practical values by several examples. We hope this work can arouse researchers' attention to the vdW potential and promote its application in the studies of weak interactions. Calculation, visualization, and quantitative analysis of the vdW potential have been supported by our freely available code Multiwfn (http://sobereva.com/multiwfn).
引用
收藏
页数:9
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