M. Bachs

Taking into account non-dynamical correlation effects in ab initio chemisorption cluster model calculations

F. Illas, J. Ricart, J. Rubio, 1989 .

The induced polarization of the water molecule

I. Alkorta, M. Bachs, J. J. Pérez, 1994 .

Abinitio self‐consistent field and configuration interaction study of Cu5O and Ag5O as models for oxygen chemisorption on Cu(100) and Ag(100)

F. Illas, J. Ricart, J. Rubio, 1989 .