Literature DB >> 33098007

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

Tian Lu1, Qinxue Chen2.   

Abstract

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 ).

Keywords:  Adsorption; Cyclo[18]carbon; Electrostatic potential; Intermolecular interaction; Multiwfn; Vvan der Waals

Mesh:

Substances:

Year:  2020        PMID: 33098007     DOI: 10.1007/s00894-020-04577-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  5 in total

1.  Intermolecular interactions between cyclo[18]carbon and XCN (X = H, F, Cl, Br, I): a theoretical study.

Authors:  Qiang Zhao
Journal:  J Mol Model       Date:  2022-07-05       Impact factor: 2.172

2.  Binding and Degradation Reaction of Hydroxide Ions with Several Quaternary Ammonium Head Groups of Anion Exchange Membranes Investigated by the DFT Method.

Authors:  Mirat Karibayev; Bauyrzhan Myrzakhmetov; Sandugash Kalybekkyzy; Yanwei Wang; Almagul Mentbayeva
Journal:  Molecules       Date:  2022-04-21       Impact factor: 4.927

3.  Synthesis and Electronic Properties of Diketopyrrolopyrrole-Based Polymers with and without Ring-Fusion.

Authors:  Wenliu Zhuang; Suhao Wang; Qiang Tao; Wei Ma; Magnus Berggren; Simone Fabiano; Weiguo Zhu; Ergang Wang
Journal:  Macromolecules       Date:  2021-01-11       Impact factor: 5.985

4.  Analysis of SO2 Physisorption by Edge-Functionalized Nanoporous Carbons Using Grand Canonical Monte Carlo Methods and Density Functional Theory: Implications for SO2 Removal.

Authors:  Ruyi Zhao; Guodong Liu; Guohua Wei; Jihui Gao; Huilin Lu
Journal:  ACS Omega       Date:  2021-11-30

5.  Substitution Effects on the Reactivity and Thermostability of Five-Membered Ring Fluorides.

Authors:  Tongyun Zhang; Chengping Zhang; Xiaoxun Ma; Hengdao Quan
Journal:  ACS Omega       Date:  2022-07-11
  5 in total

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