E. Valderrama

An environmental pseudopotential approach to molecular interactions: Implementation in MOLPRO

E. Valderrama, R. J. Wheatley, R. Wheatley, 2003, J. Comput. Chem..

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

Eduardo V. Ludeña, J. Maldonado, Valentin V. Karasiev, 1999, J. Comput. Chem..