DFT Study of Chemical Reactivity Parameters of Lithium Polysulfide Molecules Li2Sn(1≤n≤8) in Gas and Solvent phase

Publication date: Available online 5 June 2021Source: Computational and Theoretical ChemistryAuthor(s): Meera Cheviri, Senthilkumar Lakshmipathi

Source: Computational and Theoretical Chemistry - June 6, 2021 Category: Chemistry Source Type: research