CNR Institutional Research Information System

RUTIGLIANO, MARIA
 Distribuzione geografica
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Continente #
EU - Europa 40
AS - Asia 10
NA - Nord America 3
Totale 53
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Nazione #
IT - Italia 39
CN - Cina 6
SG - Singapore 3
US - Stati Uniti d'America 3
KR - Corea 1
NL - Olanda 1
Totale 53
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Città #
Padova 14
Palo del Colle 9
Bitonto 8
Guangzhou 6
Rome 4
Modugno 3
Singapore 2
Amsterdam 1
Boardman 1
Forest City 1
Palermo 1
Seoul 1
Totale 51
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Nome #
Scattering of diatomic molecules from graphite 6
Energy flows, recombination coefficients and dynamics for oxygen recombination on silica surfaces 5
Catalycity of silica surfaces at high temperature: Comparison between experimental recombination coefficient and molecular dynamics simulation 4
Complexes of the noble-gas atoms with borazine: Theoretical insights into structure, stability, and bonding character 4
Molecular Dynamics Studies on Fundamental Molecular Surface Processes 3
CO formation and CO adsorption on Pt(111): a new semiclassical dynamics study 3
NBTF Progress Report 10/2022 3
NBTF Progress Report 02/2023 3
Semiclassical Molecular Dynamics simulation of surface processes: application to the hydrogen atom recombination on graphite 2
NBTF Progress Report 05/2022 2
Lessons learned after three years of SPIDER operation and the first MITICA integrated tests 2
Semiclassical Molecular Dynamics Simulation of Surface Processes: Application to the Hydrogen Atom Recombination on Graphite 2
NBTF Progress Report 01/2023 2
NBTF Progress Report 03/2023 2
Molecular Dynamics Studies on Fundamental Molecular Surface Processes 2
On the road to ITER NBIs: SPIDER improvement after first operation and MITICA construction progress 1
A combined theoretical and experimental work on the catalytic activity of silica-based materials under re-entry conditions 1
NBTF Progress Report 03/2022 1
A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface 1
NBTF Progress Report 06/2022 1
H Atom Recombination on W(001): a Semiclassical Molecular Dynamics Study 1
From DFT cluster calculations to molecular dynamics simulation of N2 formation on a silica model surface 1
Dynamics of oxygen atom recombination on beta-cristobalite: preliminary theoretical results 1
Selectivity in the inelastic rotational scattering of hydrogen molecules from graphite 1
Isotope and surface temperature effect for hydrogen formation on graphite 1
NBTF Progress Report 04/2022 1
H atoms recombination on W(001): dynamics and surface site effect 1
NBTF Progress Report 01/2022 1
Atomic and molecular data for spacecraft re-entry plasmas 1
NBTF Progress Report 07/2022 1
Hydrogen atom recombination on graphite at 10K via the Eley-Rideal mechanism 1
NBTF Progress Report 08/2022 1
Totale 62
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Categoria #
all - tutte 1.520
article - articoli 682
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 59
Totale 2.261
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202459 0 0 0 0 0 0 0 0 3 22 29 5
2024/20253 3 0 0 0 0 0 0 0 0 0 0 0
Totale 62