G2 study of triplet [H4, Si, P]+ potential energy surface: Mechanism for reaction of P+ (3P) with silane. - Elso M. Cruz; Xabier Lopez; Martín Sarobe; Fernando P. Cossío; Jesus M. Ugalde (J. Comput. Chem., 1997)

Interplay between aromaticity and strain in double group transfer reactions to 1, 2-benzyne. - Israel Fernández; Fernando P. Cossío (J. Comput. Chem., 2016)

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)