Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules

Eduardo V. Ludeña, Valentin V. Karasiev, R. López-Boada, E. Valderrama, J. Maldonado. Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules. Journal of Computational Chemistry, 20(1):155-183, 1999. [doi]

Abstract

Abstract is missing.