Structure and dynamics of the Li+ ion in water, methanol and acetonitrile solvents: ab initio molecular dynamics simulations
Author:
Affiliation:
1. Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094, India
2. Chemical Engineering Division, Bhabha Atomic Research Centre, Mumbai-400085, India
Abstract
Funder
Homi Bhabha National Institute
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP04403C
Reference86 articles.
1. Separation and purification of lithium by solvent extraction and supported liquid membrane, analysis of their mechanism: a review
2. Electrochemical Isotope Effect and Lithium Isotope Separation
3. The Structure of the Potassium Channel: Molecular Basis of K + Conduction and Selectivity
4. Diffraction pattern and structure of aqueous lithium chloride solutions
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