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

LAGANA', Antonio
 Distribuzione geografica
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Continente #
EU - Europa 8.663
NA - Nord America 8.487
AS - Asia 1.858
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 8
OC - Oceania 5
Totale 19.031
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Nazione #
US - Stati Uniti d'America 8.460
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
DE - Germania 484
RU - Federazione Russa 403
GB - Regno Unito 171
FR - Francia 169
TR - Turchia 154
CH - Svizzera 76
CN - Cina 73
BE - Belgio 36
AT - Austria 34
GR - Grecia 27
NL - Olanda 27
CA - Canada 25
PL - Polonia 24
LB - Libano 23
UZ - Uzbekistan 23
SG - Singapore 11
EU - Europa 10
JP - Giappone 10
RO - Romania 7
CZ - Repubblica Ceca 6
ES - Italia 6
IN - India 6
AU - Australia 5
BR - Brasile 5
IR - Iran 5
KR - Corea 5
BG - Bulgaria 4
SK - Slovacchia (Repubblica Slovacca) 4
BH - Bahrain 2
MX - Messico 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 19.031
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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
Ann Arbor 254
Perugia 175
Izmir 154
Altamura 138
Saint Petersburg 129
Lawrence 114
Norwalk 73
Des Moines 69
Woodbridge 63
Ashburn 62
Beijing 55
Auburn Hills 45
Helsinki 45
Brussels 33
Los Angeles 32
Moscow 32
New York 31
San Paolo di Civitate 24
Boardman 23
Città Di Castello 22
Den Haag 22
Ottawa 22
Kowloon 18
Lausanne 16
Redmond 16
Redwood City 16
Florence 14
Falls Church 12
San Diego 12
Rome 10
Lappeenranta 9
Shanghai 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
Seoul 4
Assisi 3
Cambridge 3
Dalian 3
Dallas 3
Fremont 3
Marchiennes 3
Midland 3
Minoh 3
Nanjing 3
Pesaro 3
Phoenix 3
Singapore 3
Umbertide 3
Valle 3
Acquasparta 2
Brisbane 2
Charlottesville 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
Suceava 2
Tavernelle 2
Albuquerque 1
Totale 11.045
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Nome #
NOTE DI INFORMATICA 266
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 124
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 91
The quantum threshold behaviour of the Na + HF reaction 89
EoL: a web based Distance asessment system 88
G-LOREP: A distributed repository of Learning Objects (LO) 87
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 84
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 83
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 82
Integrating PUFA measurements and statystical analysis 81
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 81
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 77
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 76
A detailed quasiclassical investigation of the Mg + HF reaction 75
Approximate quantum techniques for atom diatom reactions 75
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 74
Chimica e Informatica 73
The ridge of the specific opacity surface in HHL chemical reactions 72
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 71
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 69
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 68
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 68
Vector and parallel restructuring for approximate quantum reactive scattering computer codes 68
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 67
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 67
A parametrization of reactive rates for H + H2 (v≤7) reaction 67
Reactive mechanisms of the H + HX reaction 66
Distributed computing for quantum reactive scattering calculations 66
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 66
COMPCHEM VO user support 66
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 66
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 65
Reactivity calculations for elementary atom-diatom processes and applications to disequilibrium systems 65
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 64
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 64
A Grid Credit System Empowering Virtual Research Communities Sustainability 64
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 64
A molecular dynamics study of ion permeability through molecular pores 63
Il Programma RIOSA 63
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 63
A smooth potential energy fit for reactive systems 62
A vectorizable potential energy functional for reactive scattering 62
The largest angle generalization of the rotating bond order potential: the H + H2 and N + N2 reactions 62
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 62
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 62
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 62
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 62
Temperature dependence of N + N2 rate coefficients 61
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 61
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 61
Multiquantum vibrational excitations in symmetric reactions 61
On the Franck-Condon behaviour of the H + Cl2 reaction 61
A Detailed 3D Quantum Study of the Li + FH Reaction 61
Li + HF: a case study to develop novel computational technologies for reactive scattering 61
General Discussion 61
Thermal rate coefficients for the N + N2 reaction: Quasiclassical, semiclassical and quantum calculations 61
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 60
Molecular Dynamics study of Propane system in a EGEE Grid parallel platform 60
Federation of distributed and collaborative Repositories and its application on Science Learning objects 60
A Web-based Metacomputing Problem-Solving Environment for Complex Applications Proceedings of GRID 2000-IEEE/ACM 60
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 59
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 59
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 59
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 59
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 59
Virtual reality applied to molecular sciences 58
Potential energy representations in the bond order space 58
An approximate estimate of the Li + HF reactivity 58
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) 58
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 58
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 58
Atom-bond additive potentials for benzene-rare gas clusters 58
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 58
Introduction 58
Immersive Molecular Virtual Reality Based on X3D and Web Services 58
A quasiclassical trajectory test for a potential energy surface of the Li + HF reaction 57
An accurate evaluation of the stationary points of the LiHF potential energy surface 57
An ab initio study of the O(1D) + HCl reaction 57
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 57
A Lagrobo multiproperty fit to four atom potential energy surfaces: the OH + HCl case study 57
Computational Science and Its Applications 57
A fit of the potential energy surface of the Li + HF system 56
Adiabatic and diabatic representations in chemical dynamics 56
Eigensolutions for one dimensional cuts of bond order potentials 56
Rate coefficients under jet conditions 56
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 56
An ab initio study of the O (1D) + HBr reaction 56
Parallel approaches to the integration of the differential equations for reactive scattering 55
Li + HCl RIOSA cross section calculations on parallel computers 55
Heavy heavy light limit and exchanged atom isotopic effects in atom diatom reactivity 55
AN INVESTIGATION OF ATOMIC MODEL POTENTIALS SOLUBLE IN CLOSED FORM 55
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 55
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 55
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction 54
Calculated versus measured scattering and kinetic data for the Li + HCl reaction 54
Accurate model collinear reactive probabilities of Mg + HF reaction 54
Theoretical study of the O(1D) + HCl reaction on a model potential 54
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 54
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 54
Taxonomy Management in a Federation of Distributed Repositories: A Chemistry Use Case 54
Totale 6.612
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Categoria #
all - tutte 67.312
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 67.312
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019185 0 0 0 0 0 0 0 0 0 0 179 6
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
2023/20241.454 131 252 100 34 24 12 400 42 414 42 3 0
Totale 19.781