Lista de obras -

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

artículo científico

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

artículo científico publicado el 11 de noviembre de 2010

A model potential for acetonitrile: from small clusters to liquid

artículo científico publicado en 2013

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

artículo científico publicado en 2005

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

artículo científico publicado en 2011

Alkali-ion microsolvation with benzene molecules

artículo científico publicado en 2012

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

artículo científico publicado el 19 de septiembre de 2011

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

artículo científico publicado en 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.

artículo científico publicado en 2009

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

artículo científico publicado el 16 de mayo de 2013

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

artículo científico publicado en 2012

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2010

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

artículo científico publicado en 2013

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

artículo científico publicado el 31 de mayo de 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.

artículo científico publicado en 2009

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

artículo científico publicado en 2012

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

artículo científico publicado en 2017

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

artículo científico publicado en 2013

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

artículo científico publicado en 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

artículo científico publicado en 2011

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

artículo científico publicado en 2009

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

artículo científico publicado en 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.

artículo científico publicado en 2017

Lista de obras de

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.