Novel structural principles in poly-lithium chemistry. Predicted structures and stabilities of XLi3, XLi5(X = F, Cl), YLi6(Y = O, S), SLi8 and SLi10

Abstract
High-level theoretical calculations are reported which indicate substantial thermodynamic stability and novel molecular structures for many ‘hyperlithiated’ compounds of F, Cl, O and S.

This publication has 0 references indexed in Scilit: