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The Journal of Physical Chemistry. A|January 29, 2010
Rare gas-benzene-rare gas interactions: structural properties and dynamic behaviorMargarita AlbertíThe Journal of Physical Chemistry. A|June 2, 2011
Features of Ar solvation shells in neutral and ionic clustering: the competitive role of two-body and many-body interactionsMargarita Albertí, Fernando PiraniThe Journal of Physical Chemistry. A|July 24, 2009
Cation-pi-anion interaction in alkali ion-benzene-halogen ion clustersMargarita Albertí, Antonio Aguilar, Fernando PiraniPhysical Chemistry Chemical Physics : PCCP|June 20, 2017
Methanol-methanol and methanol-water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phaseMargarita Albertí, Anna Amat, Antonio Aguilar, et al.Physical Chemistry Chemical Physics : PCCP|March 25, 2011
A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atomsMargarita Albertí, Fermín Huarte-Larrañaga, Antonio Aguilar, et al.Journal of Molecular Modeling|June 18, 2014
An innovative synergistic grid approach to the computational study of protein aggregation mechanismsNoelia Faginas-Lago, Margarita Albertí, Alessandro Costantini, et al.The Journal of Physical Chemistry. A|July 11, 2009
Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation studyMargarita Albertí, Antonio Aguilar, Josep M Lucas, et al.Physical Chemistry Chemical Physics : PCCP|September 28, 2010
Experimental cross-sections energy dependence and an ab initio electronic structure survey of the ground singlet potential surface for reactive Li(+) + n-C(3)H(7)Cl collisions at low energiesJosé María Lucas, Jaime de Andrés, Margarita Albertí, et al.Pageof 1