Josep M. Luis

According to our database, Josep M. Luis authored at least 5 papers between 2000 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

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

2011

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

2000

Efficient treatment of the effect of vibrations on electrical, magnetic, and spectroscopic properties.

Bernard Kirtman, Benoît Champagne, Josep M. Luis

J. Comput. Chem., 2000