E. Valderrama

Publication Activity (10 Years)

Years Active: 1999-2003
Publications (10 Years): 0

Publications

E. Valderrama, R. J. Wheatley
An environmental pseudopotential approach to molecular interactions: Implementation in MOLPRO. J. Comput. Chem. 24 (16) (2003)
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. J. Comput. Chem. 20 (1) (1999)