about
Insights into H2 formation in space from ab initio molecular dynamics.Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations.Inherently chiral macrocyclic oligothiophenes: easily accessible electrosensitive cavities with outstanding enantioselection performances.Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.Inherently Chiral Spider-Like Oligothiophenes.On the Complex Structural Picture of the Ionic Conductor Sr6Ta2O11Theoretical analysis of oxygen vacancies in layered sodium cobaltate, NaxCoO2−δA few simple rules governing hydrogenation of graphene dotsUnderstanding adsorption of hydrogen atoms on grapheneQuantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical interstellar cloud conditionsSurface models and reaction barrier in Eley-Rideal formation of H2 on graphitic surfaces
P50
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P50
description
onderzoeker
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researcher
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հետազոտող
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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S Casolo
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P106
P31
P496
0000-0003-2945-8931