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

Theory of d 10 - d 10 Closed-Shell Attraction. III. Rings 

Theoretical study of the Au-ethylene interaction 

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

Infrared spectrum of the bis-(1,10-phenanthroline) Cu(I) and Cu(II) perchlorate complexes 

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

Molecular modelling of lithium intercalation in 1T-TiS2 

Infrared and theoretical interpretation of the structure of naphthalocyanine and its copper(II) complex deposited onto a smooth copper surface 

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 

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