Efficient treatment of the effect of vibrations on electrical, magnetic, and spectroscopic properties. - Bernard Kirtman; Benoît Champagne 002; Josep M. Luis (J. Comput. Chem., 2000)

Electronic and vibrational linear and nonlinear polarizabilities of Li@C60 and [Li@C60]+. - Heribert Reis; Oleksandr Loboda; Aggelos Avramopoulos; Manthos G. Papadopoulos; Bernard Kirtman; Josep M. Luis; Robert Zalesny (J. Comput. Chem., 2011)

On the Vibrational linear and nonlinear optical properties of compounds involving noble gas atoms: HXeOXeH, HXeOXeF, and FXeOXeF. - Aggelos Avramopoulos; Heribert Reis; Josep M. Luis; Manthos G. Papadopoulos (J. Comput. Chem., 2013)

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. - Ireneusz W. Bulik; Robert Zalesny; Wojciech Bartkowiak; Josep M. Luis; Bernard Kirtman; Gustavo E. Scuseria; Aggelos Avramopoulos; Heribert Reis; Manthos G. Papadopoulos (J. Comput. Chem., 2013)

Relevance of the DFT method to study expanded porphyrins with different topologies. - Miquel Torrent-Sucarrat; Sara Navarro; Fernando P. Cossío; Josep M. Anglada; Josep M. Luis (J. Comput. Chem., 2017)