Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions. - Test2 - elhamkhani - TriplyDB

Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.

Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.

http://www.wikidata.org/entity/Q37081781

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Genuine binding energy of the hydrated electron Calculations of Electron Inelastic Mean Free Paths. XI. Data for Liquid Water for Energies from 50 eV to 30 keV.A surface-stabilized ozonide triggers bromide oxidation at the aqueous solution-vapour interface Simulated photoelectron intensities at the aqueous solution-air interface for flat and cylindrical (microjet) geometries.Specific cation effects at aqueous solution-vapor interfaces: Surfactant-like behavior of Li(+) revealed by experiments and simulations.Low-energy photoelectron transmission through aerosol overlayers.Experimentally quantifying anion polarizability at the air/water interface.Shifted equilibria of organic acids and bases in the aqueous surface region

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Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.

http://www.wikidata.org/entity/Q37081781

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article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on April 2016

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vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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Quantitative interpretation of ...... troscopy of aqueous solutions.

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Quantitative interpretation of ...... troscopy of aqueous solutions.

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Quantitative interpretation of ...... troscopy of aqueous solutions.

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Quantitative interpretation of ...... troscopy of aqueous solutions.

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Quantitative interpretation of ...... troscopy of aqueous solutions.

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Cedric J Powell

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Douglas J Tobias

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Giorgia Olivieri

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Krista M Parry

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Matthew A Brown

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P2860

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

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Canonical sampling through velocity rescaling

Instantaneous liquid interfaces.

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Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces.

Thermodynamics of iodide adsorption at the instantaneous air-water interface.

A new endstation at the Swiss Light Source for ultraviolet photoelectron spectroscopy, X-ray photoelectron spectroscopy, and X-ray absorption spectroscopy measurements of liquid solutions.

Electron spectroscopy of aqueous solution interfaces reveals surface enhancement of halides.

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154704

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10.1063/1.4947027

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144

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2016-04-01T00:00:00Z

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4939619

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