A. Aguilar

发表

A study to improve the van der Waals component of the interaction in water clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008 .

Static and dynamic properties of anionic intermolecular aggregates: the I−–benzene–Arn case

Fernando Pirani, Margarita Albertí, Josep M. Lucas, 2009 .

A molecular dynamics study for the isomerization of Ar solvated (benzene)2–K+ heteroclusters

Antonio Laganà, Leonardo Pacifici, Margarita Albertí, 2006 .

On the development of an effective model potential to describe water interaction in neutral and ionic clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2009 .

Towards the ab initio determination of strictly diabatic states, study for (NaRb)+

Florent Xavier Gadéa, F. Gadéa, A. Aguilar, 1999 .

Exact activation energies and phenomenological description of quantum tunneling for model potential energy surfaces. The F + H2 reaction at low temperature

Vincenzo Aquilanti, Kleber C. Mundim, Josep M. Lucas, 2012 .

A molecular dynamics study of the evolution from the formation of the C6F6-(H2O)n small aggregates to the C6F6 solvation

Fernando Pirani, Margarita Albertí, Anna Amat, 2015 .

Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster features.

M. Albertí, A. Aguilar, F. Pirani, 2012, The journal of physical chemistry. A.

A molecular dynamics study of the evolution from the formation of the $${\text {C}}_{6}{\text {F}}_{6}$$C6F6–($${\text {H}}_{2}{\text {O}})_{n}$$H2O)n small aggregates to the $${\text {C}}_{6}{\text {F}}_{6}$$C6F6 solvation

M. Albertí, A. Amat, A. Aguilar, 2015 .