IRIS - Res&Arch Institutional Research Information System - Research & Archive

LAGANA', Antonio
 Distribuzione geografica
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Continente #
EU - Europa 8.666
NA - Nord America 8.505
AS - Asia 2.428
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 8
OC - Oceania 5
Totale 19.622
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Nazione #
US - Stati Uniti d'America 8.471
UA - Ucraina 2.673
IE - Irlanda 1.703
SE - Svezia 1.651
VN - Vietnam 780
HK - Hong Kong 760
IT - Italia 653
FI - Finlandia 503
SG - Singapore 491
DE - Germania 484
RU - Federazione Russa 403
GB - Regno Unito 171
FR - Francia 169
TR - Turchia 154
CN - Cina 123
CH - Svizzera 76
KR - Corea 43
BE - Belgio 36
AT - Austria 34
GR - Grecia 27
NL - Olanda 27
CA - Canada 25
PL - Polonia 24
LB - Libano 23
UZ - Uzbekistan 23
EU - Europa 10
JP - Giappone 10
CZ - Repubblica Ceca 9
MX - Messico 9
IN - India 8
RO - Romania 7
ES - Italia 6
AU - Australia 5
BR - Brasile 5
IR - Iran 5
BG - Bulgaria 4
SK - Slovacchia (Repubblica Slovacca) 4
BH - Bahrain 2
PH - Filippine 2
PY - Paraguay 2
BD - Bangladesh 1
BN - Brunei Darussalam 1
KZ - Kazakistan 1
MY - Malesia 1
NO - Norvegia 1
RS - Serbia 1
VE - Venezuela 1
Totale 19.622
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Città #
Chandler 1.727
Dublin 1.703
Jacksonville 1.437
San Mateo 1.113
Dong Ket 779
Hong Kong 740
Medford 457
Princeton 455
Wilmington 379
Andover 292
Singapore 290
Ann Arbor 254
Perugia 175
Izmir 154
Altamura 138
Saint Petersburg 129
Lawrence 114
Norwalk 73
Des Moines 69
Ashburn 64
Woodbridge 63
Beijing 55
Auburn Hills 45
Helsinki 45
Seoul 41
Brussels 33
Los Angeles 32
Moscow 32
New York 31
Boardman 25
San Paolo di Civitate 24
Città Di Castello 22
Den Haag 22
Ottawa 22
Shanghai 20
Kowloon 18
Lausanne 16
Redmond 16
Redwood City 16
Florence 14
Falls Church 12
San Diego 12
Rome 10
Lappeenranta 9
Terni 9
Bologna 8
Chemnitz 8
Frankfurt Am Main 8
Foligno 7
Kiev 7
Ludwigshafen 7
Milan 7
Madrid 6
Tokyo 6
Houston 5
Piegaro 5
Salerno 5
Simi Valley 5
Tehran 5
Timisoara 5
Ahmedabad 4
Bratislava 4
Caserta 4
Castiglione Del Lago 4
Chicago 4
Provo 4
Assisi 3
Buffalo 3
Cambridge 3
Dalian 3
Dallas 3
Fremont 3
Marchiennes 3
Midland 3
Minoh 3
Nanjing 3
Olomouc 3
Pesaro 3
Phoenix 3
Umbertide 3
Valle 3
Acquasparta 2
Brisbane 2
Charlottesville 2
Chennai 2
Chieti 2
Cornate D'adda 2
Curitiba 2
Deruta 2
Fernando De La Mora 2
Grado 2
Maastricht 2
Magione 2
Melbourne 2
Philadelphia 2
Rieti 2
Rio de Janeiro 2
Saint-Fons 2
Spin 2
Spoleto 2
Totale 11.387
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Nome #
NOTE DI INFORMATICA 267
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 125
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 92
The quantum threshold behaviour of the Na + HF reaction 90
EoL: a web based Distance asessment system 89
G-LOREP: A distributed repository of Learning Objects (LO) 89
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 85
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 84
Integrating PUFA measurements and statystical analysis 83
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 83
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 82
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 79
A detailed quasiclassical investigation of the Mg + HF reaction 78
Approximate quantum techniques for atom diatom reactions 77
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 76
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 75
Chimica e Informatica 75
The ridge of the specific opacity surface in HHL chemical reactions 72
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 72
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 71
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 69
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 69
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 68
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 68
A parametrization of reactive rates for H + H2 (v≤7) reaction 68
Vector and parallel restructuring for approximate quantum reactive scattering computer codes 68
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 68
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 68
COMPCHEM VO user support 67
UN APPROCCIO ANALITICO E MOELLISTICO INTEGRATO NELLA CARATTERIZZAZIONE CHIMICA DELLE POLVERI FINI IN CONTESTI URBANI A INDUSTRIALIZZAZIONE PESANTE E NON: UN CONFRONTO TRA TERNI E PERUGIA 67
Reactive mechanisms of the H + HX reaction 66
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 66
Reactivity calculations for elementary atom-diatom processes and applications to disequilibrium systems 66
Distributed computing for quantum reactive scattering calculations 66
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 66
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 66
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 66
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 66
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 65
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 65
A Grid Credit System Empowering Virtual Research Communities Sustainability 65
A vectorizable potential energy functional for reactive scattering 64
Il Programma RIOSA 64
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 63
A smooth potential energy fit for reactive systems 63
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 63
A molecular dynamics study of ion permeability through molecular pores 63
The largest angle generalization of the rotating bond order potential: the H + H2 and N + N2 reactions 63
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 63
Temperature dependence of N + N2 rate coefficients 62
A Detailed 3D Quantum Study of the Li + FH Reaction 62
Molecular Dynamics study of Propane system in a EGEE Grid parallel platform 62
Federation of distributed and collaborative Repositories and its application on Science Learning objects 62
General Discussion 62
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 61
Multiquantum vibrational excitations in symmetric reactions 61
On the Franck-Condon behaviour of the H + Cl2 reaction 61
Li + HF: a case study to develop novel computational technologies for reactive scattering 61
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 61
Thermal rate coefficients for the N + N2 reaction: Quasiclassical, semiclassical and quantum calculations 61
A Web-based Metacomputing Problem-Solving Environment for Complex Applications Proceedings of GRID 2000-IEEE/ACM 61
Virtual reality applied to molecular sciences 60
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 60
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 60
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 60
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 60
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 60
Potential energy representations in the bond order space 59
An approximate estimate of the Li + HF reactivity 59
COMPARISON OF QUASICLASSICAL, TRANSITION STATE THEORY AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION ENERGIES FOR THE COLLINEAR REACTION X + F2 -> XF + F (X=Mu,H,D,T) 59
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 59
Atom-bond additive potentials for benzene-rare gas clusters 59
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 59
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 59
An ab initio study of the O (1D) + HBr reaction 59
Introduction 59
Immersive Molecular Virtual Reality Based on X3D and Web Services 59
A quasiclassical trajectory test for a potential energy surface of the Li + HF reaction 58
An ab initio study of the O(1D) + HCl reaction 58
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 58
A Lagrobo multiproperty fit to four atom potential energy surfaces: the OH + HCl case study 58
Computational Science and Its Applications 58
Parallel approaches to the integration of the differential equations for reactive scattering 57
Heavy heavy light limit and exchanged atom isotopic effects in atom diatom reactivity 57
A fit of the potential energy surface of the Li + HF system 57
An accurate evaluation of the stationary points of the LiHF potential energy surface 57
Adiabatic and diabatic representations in chemical dynamics 57
Rate coefficients under jet conditions 57
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 57
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 57
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 57
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 57
Li + HCl RIOSA cross section calculations on parallel computers 56
AN INVESTIGATION OF ATOMIC MODEL POTENTIALS SOLUBLE IN CLOSED FORM 56
Eigensolutions for one dimensional cuts of bond order potentials 56
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 56
Taxonomy Management in a Federation of Distributed Repositories: A Chemistry Use Case 56
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 56
Linear algebra computation benchmarks on a model grid platform 56
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction 55
Totale 6.747
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Categoria #
all - tutte 76.789
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 76.789
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.100 44 12 378 12 362 27 380 23 466 65 29 302
2020/20214.939 11 386 144 389 1.273 257 390 16 606 171 441 855
2021/20223.855 76 718 232 334 174 9 36 1.160 23 188 406 499
2022/20235.349 479 444 40 455 452 629 1 291 2.284 16 203 55
2023/20241.999 131 252 100 34 24 12 400 42 414 42 274 274
2024/202546 46 0 0 0 0 0 0 0 0 0 0 0
Totale 20.372