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.Electron transport in carbon wires in contact with Ag electrodes: a detailed first principles investigation.Fighting the curse of dimensionality in first-principles semiclassical calculations: non-local reference states for large number of dimensions.A local coherent-state approximation to system-bath quantum dynamics.Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed case.The conformation of 1-vinylcyclohexene5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project5 KWIntegrated 5 kWWater adsorption at metal surfaces: A first-principles study of thep(3×3)R30°H2Obilayer on Ru(0001)First-principles semiclassical initial value representation molecular dynamicsMultiple coherent states for first-principles semiclassical initial value representation molecular dynamicsQuasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ systemQuantum effects in an exoergic, barrierless reaction at high collision energiesHot-atom versus Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate caseTesting wave packet dynamics in computing radiative association cross sectionsA few simple rules governing hydrogenation of graphene dotsQuantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed caseUnderstanding adsorption of hydrogen atoms on grapheneQuantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical interstellar cloud conditionsMultiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)First principles semiclassical calculations of vibrational eigenfunctionsSurface models and reaction barrier in Eley-Rideal formation of H2 on graphitic surfacesCompact MCTDH wave functions for high-dimensional system-bath quantum dynamicsAdiabatic potential energy surfaces for the low-energy collisional dynamics of C(+)((2)P) ions with H2 moleculesHydrogen-dimer lines and electron waveguides in graphene
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description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Gian Franco Tantardini
@ast
Gian Franco Tantardini
@en
Gian Franco Tantardini
@es
Gian Franco Tantardini
@nl
Gian Franco Tantardini
@sl
type
label
Gian Franco Tantardini
@ast
Gian Franco Tantardini
@en
Gian Franco Tantardini
@es
Gian Franco Tantardini
@nl
Gian Franco Tantardini
@sl
prefLabel
Gian Franco Tantardini
@ast
Gian Franco Tantardini
@en
Gian Franco Tantardini
@es
Gian Franco Tantardini
@nl
Gian Franco Tantardini
@sl
P1053
Q-6863-2016
P106
P1153
6603272516
P21
P31
P3829
P496
0000-0002-4018-4620