A. S. de Merás

The Dalton quantum chemistry program system

Luca Frediani, Thomas Kjærgaard, Trygve Helgaker, 2013, Wiley interdisciplinary reviews. Computational molecular science.

Assessment of the CTOCD-DZ method in a hierarchy of coupled cluster methods.

P. Lazzeretti, F. Pawłowski, A. S. de Merás, 2010, Physical chemistry chemical physics : PCCP.

A computational study of some electric and magnetic properties of gaseous BF3 and BCl3.

J. M. Junquera-Hernández, T. Helgaker, A. Rizzo, 2005, The Journal of chemical physics.

The vertical spectrum of H2CO revisited: (SC)2-CI and CC calculations

J. Sánchez-Marín, D. Maynau, A. S. de Merás, 2003 .

Low-lying Rydberg states of HCl.

A. M. Velasco, J. Sánchez-Marín, A. S. de Merás, 2008, The journal of physical chemistry. A.

Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. III. Thieno-thiophene isomers

A. S. de Merás, I. Cuesta, R. S. Jartín, 2005 .