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1 article related to "Dft Calculations And Atomistic Simulations"

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Articles

Original Research

Published on 12 Feb 2020

How Molecular Chiralities of Bis(mandelato)borate Anions Affect Their Binding Structures With Alkali Metal Ions and Microstructural Properties in Tetraalkylphosphonium Ionic Liquids

in Chemical Physics and Physical Chemistry

Han-Wen Pei
Bin Li
Aatto Laaksonen
Yong-Lei Wang

Frontiers in Chemistry

doi 10.3389/fchem.2020.00065

3,714 views
4 citations