List of works - Margarita Albertí

A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.

scientific article published on 22 March 2011

A Generalized Formulation of Ion−π Electron Interactions: Role of the Nonelectrostatic Component and Probe of the Potential Parameter Transferability ⬇️

scientific article published on November 11, 2010

A model potential for acetonitrile: from small clusters to liquid

scientific article published on 31 May 2013

A molecular dynamics investigation of rare-gas solvated cation-benzene clusters using a new model potential

scientific article published on 01 March 2005

A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregates

scientific article published on 18 February 2011

Alkali-ion microsolvation with benzene molecules

scientific article

Ar Solvation Shells in K+–HFBz: From Cluster Rearrangement to Solvation Dynamics ⬇️

scientific article published on September 19, 2011

Are micelles needed to form methane hydrates in sodium dodecyl sulfate solutions?

scientific article published on 03 April 2012

Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: An ab initio validation study

scientific article published on 01 July 2006

Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation study.

scientific article published in December 2009

Carbon Dioxide Clathrate Hydrates: Selective Role of Intermolecular Interactions and Action of the SDS Catalyst ⬇️

scientific article published on May 16, 2013

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

scientific article published on 24 May 2012

Cross-section energy dependence of the [C6H6-M]+ adduct formation between benzene molecules and alkali ions (M = Li, Na, K)

scientific article published on 08 August 2011

Crossed molecular beams study of inelastic non-adiabatic processes in gas phase collisions between sodium ions and ZnBr2 molecules in the 0.10-3.50 keV energy range

scientific article published on 01 October 2012

Electronic excitation and charge transfer processes in collisions between Mg(3(1)S0) atoms and Rb+(1S0) ions in the 0.07-4.00 keV energy range

scientific article published on 01 September 2004

Experimental and ab initio studies of the reactive processes in gas phase i-C3H7Br and i-C3H7OH collisions with potassium ions

scientific article published on 01 October 2014

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 energies

scientific article published on 24 September 2010

Experimental study of the reactive processes in the gas phase K(+) + i-C3H7Cl collisions: a comparison with Li and Na ions

scientific article published on 01 May 2013

Features of Ar Solvation Shells in Neutral and Ionic Clustering: The Competitive Role of Two-Body and Many-Body Interactions ⬇️

scientific article published on May 31, 2011

From ar clustering dynamics to Ar solvation for Na+-benzene

scientific article published on 20 February 2007

Guided-ion-beam and ab initio study of the Li+, K+, and Rb+ association reactions with gas-phase butanone and cyclohexanone in their ground electronic states.

scientific article published in December 2009

Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs).

scientific article published on 14 March 2012

Methanol-methanol and methanol-water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase.

scientific article published on 19 June 2017

Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene.

scientific article published on 2 August 2013

Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic Conditions

scientific article published on 2 February 2016

Reactive processes in gas phase Na(+)-iso-C3H7Cl collisions: experimental guided-ion-beam and ab initio studies of the reactions on the ground singlet potential surface of the system up to 12.00 eV

scientific article published on 23 September 2011

Tetrahedral ordering in water: Raman profiles and their temperature dependence.

scientific article published in December 2009

The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism

scientific article published on 12 February 2018

The role of Li+ ions in the gas phase dehydrohalogenation and dehydration reactions of i-C3H7Br and i-C3H7OH molecules studied by radiofrequency-guided ion beam techniques and ab initio methods.

scientific article published in April 2017

List of works by Margarita Albertí

A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.

A Generalized Formulation of Ion−π Electron Interactions: Role of the Nonelectrostatic Component and Probe of the Potential Parameter Transferability ⬇️

A model potential for acetonitrile: from small clusters to liquid

A molecular dynamics investigation of rare-gas solvated cation-benzene clusters using a new model potential

A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregates

Alkali-ion microsolvation with benzene molecules

Ar Solvation Shells in K+–HFBz: From Cluster Rearrangement to Solvation Dynamics ⬇️

Are micelles needed to form methane hydrates in sodium dodecyl sulfate solutions?

Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: An ab initio validation study

Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation study.

Carbon Dioxide Clathrate Hydrates: Selective Role of Intermolecular Interactions and Action of the SDS Catalyst ⬇️

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

Cross-section energy dependence of the [C6H6-M]+ adduct formation between benzene molecules and alkali ions (M = Li, Na, K)

Crossed molecular beams study of inelastic non-adiabatic processes in gas phase collisions between sodium ions and ZnBr2 molecules in the 0.10-3.50 keV energy range

Electronic excitation and charge transfer processes in collisions between Mg(3(1)S0) atoms and Rb+(1S0) ions in the 0.07-4.00 keV energy range

Experimental and ab initio studies of the reactive processes in gas phase i-C3H7Br and i-C3H7OH collisions with potassium ions

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 energies

Experimental study of the reactive processes in the gas phase K(+) + i-C3H7Cl collisions: a comparison with Li and Na ions

Features of Ar Solvation Shells in Neutral and Ionic Clustering: The Competitive Role of Two-Body and Many-Body Interactions ⬇️

From ar clustering dynamics to Ar solvation for Na+-benzene

Guided-ion-beam and ab initio study of the Li+, K+, and Rb+ association reactions with gas-phase butanone and cyclohexanone in their ground electronic states.

Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs).

Methanol-methanol and methanol-water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase.

Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene.

Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic Conditions

Reactive processes in gas phase Na(+)-iso-C3H7Cl collisions: experimental guided-ion-beam and ab initio studies of the reactions on the ground singlet potential surface of the system up to 12.00 eV

Tetrahedral ordering in water: Raman profiles and their temperature dependence.

The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanism

The role of Li+ ions in the gas phase dehydrohalogenation and dehydration reactions of i-C3H7Br and i-C3H7OH molecules studied by radiofrequency-guided ion beam techniques and ab initio methods.