Energy-density relationships for the treatment of ion solvation within density-functional theory 

Modeling the interaction of a neutral polymer with small ions in solution. A theoretical study of ion binding to a neutral polymer 

The electronic chemical potential as a basis for a cluster model approximation for intercalation of Li in 1T - TiS2 

Molecular modelling of lithium intercalation in 1T-TiS2 

A model for the charge capacity of 1T–TiS2 intercalated with Li 

Introduction of external field effects in the frontier molecular orbital theory of chemical reactivity 

A model for the charge capacity of lT-TiS2 intercalated with Li 

The electronic chemical potential as a basis for a cluster model approximation for intercalation of Li in 1T - TiS2 model approximation for intercalation of Li in 1T - TiS2