Fernando P. Cossío

According to our database, Fernando P. Cossío authored at least 3 papers between 1997 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2017

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

2016

Interplay between aromaticity and strain in double group transfer reactions to 1, 2-benzyne.

Israel Fernández, Fernando P. Cossío

J. Comput. Chem., 2016

1997

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