M. López

发表

Electronic and atomic structure of Na, Mg, Al and Pb clusters

J. A. Alonso, J. Soler, M. Iñiguez, 1988 .

Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C60.

P. A. Marcos, J. Alonso, M. López, 2005, The Journal of chemical physics.

Evaporation rates of hot sodium clusters

M. Iñiguez, J. Alonso, A. Mañanes, 1991 .

Structural and Electronic Properties of Neutral and Charged Mgn Clusters (n ≤ 13 and n = 57, 69)

S. Khanna, J. Buttet, F. Reuse, 1992 .

Simulation of the hydrogen storage in nanoporous carbons with different pore shapes

I. Cabria, J. Alonso, M. López, 2011 .

Stability of isomeric Nan clusters

M. Iñiguez, J. Alonso, M. López, 1991 .

On the problem of fitting many-body potentials. I. The minimal maximum error scheme and the paradigm of metal systems

Julius Jellinek, J. Jellinek, M. J. López, 1999 .

Optical to ultraviolet spectra of sandwiches of benzene and transition metal atoms: Time dependent density functional theory and many-body calculations.

J. A. Alonso, J. M. García‐Lastra, J. Martínez, 2010, The Journal of chemical physics.

Growth Ability and Stability Indices of Clusters

J. A. Alonso, M. López, 2003 .

Study of clusters of interest for liquid ionic alloys

M. J. Stott, L. M. Molina, J. Alonso, 1997 .

Hydrogen storage in pure and Li-doped carbon nanopores: combined effects of concavity and doping.

J. A. Alonso, I. Cabria, M. López, 2008, The Journal of chemical physics.

Density functional calculations of hydrogen adsorption on boron nanotubes and boron sheets

J. A. Alonso, I. Cabria, M. López, 2006 .

Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping.

J. A. Alonso, I. Cabria, M. López, 2005, The Journal of chemical physics.

Density functional study of low-lying isomers of SiO4, GeO4 and CO4, and their relation to tetrahedral solid phases

N. H. March, I. Cabria, J. Alonso, 2012 .

Novel polygonized single-wall carbon nanotube bundles.

J. A. Alonso, Á. Rubio, S. Iijima, 2001, Physical review letters.

Thermal behaviour of carbon clusters and small fullerenes

P. A. Marcos, J. Alonso, M. López, 1997 .

Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and graphene.

J. A. Alonso, I. Cabria, M. López, 2017, The Journal of chemical physics.

Adsorption and growth of palladium clusters on graphdiyne.

J. A. Alonso, K. Azizi, A Seif, 2017, Physical chemistry chemical physics : PCCP.

Interaction of narrow carbon nanotubes with nitronium tetrafluoroborate salts.

J. A. Alonso, I. Cabria, M. López, 2008, The Journal of chemical physics.

Ab initio studies of propene epoxidation on oxidized silver surfaces.

J. A. Alonso, L. M. Molina, M. López, 2014, Physical chemistry chemical physics : PCCP.