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

LAGANA', Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 9.722
EU - Europa 8.695
AS - Asia 2.812
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 8
OC - Oceania 5
Totale 21.252
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Nazione #
US - Stati Uniti d'America 9.687
UA - Ucraina 2.673
IE - Irlanda 1.703
SE - Svezia 1.651
SG - Singapore 873
VN - Vietnam 780
HK - Hong Kong 760
IT - Italia 664
FI - Finlandia 511
DE - Germania 488
RU - Federazione Russa 403
FR - Francia 171
GB - Regno Unito 171
TR - Turchia 154
CN - Cina 123
CH - Svizzera 76
KR - Corea 43
BE - Belgio 36
AT - Austria 35
NL - Olanda 30
GR - Grecia 27
CA - Canada 26
PL - Polonia 24
LB - Libano 23
UZ - Uzbekistan 23
JP - Giappone 12
EU - Europa 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 21.252
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Città #
Chandler 1.727
Dublin 1.703
Jacksonville 1.437
San Mateo 1.113
Dong Ket 779
Hong Kong 740
Boardman 691
Singapore 638
Santa Clara 473
Medford 457
Princeton 455
Wilmington 379
Andover 292
Ann Arbor 254
Perugia 175
Izmir 154
Altamura 138
Saint Petersburg 129
Lawrence 114
Ashburn 75
Norwalk 73
Des Moines 69
Woodbridge 63
Beijing 55
Helsinki 53
Auburn Hills 45
Seoul 41
Brussels 33
Los Angeles 32
Moscow 32
New York 31
San Paolo di Civitate 24
Ottawa 23
Città Di Castello 22
Den Haag 22
Dallas 20
Shanghai 20
Kowloon 18
Lausanne 16
Redmond 16
Redwood City 16
Florence 14
Falls Church 12
San Diego 12
Rome 11
Lappeenranta 9
Terni 9
Bologna 8
Chemnitz 8
Frankfurt Am Main 8
Milan 8
Foligno 7
Kiev 7
Ludwigshafen 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
Fremont 3
Marchiennes 3
Midland 3
Minoh 3
Nanjing 3
Olomouc 3
Pesaro 3
Phoenix 3
Umbertide 3
Valle 3
Acquasparta 2
Amsterdam 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
Matsudo 2
Melbourne 2
Mestre 2
Munich 2
Philadelphia 2
Totale 12.911
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Nome #
NOTE DI INFORMATICA 275
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 129
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 98
G-LOREP: A distributed repository of Learning Objects (LO) 95
The quantum threshold behaviour of the Na + HF reaction 94
EoL: a web based Distance asessment system 93
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 90
Integrating PUFA measurements and statystical analysis 89
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 88
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 88
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 87
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 83
A detailed quasiclassical investigation of the Mg + HF reaction 82
Approximate quantum techniques for atom diatom reactions 82
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 81
Chimica e Informatica 80
The ridge of the specific opacity surface in HHL chemical reactions 79
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 79
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 77
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 76
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 76
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 76
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 74
A parametrization of reactive rates for H + H2 (v≤7) reaction 73
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 73
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 73
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 73
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 72
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 72
Multiquantum vibrational excitations in symmetric reactions 72
Vector and parallel restructuring for approximate quantum reactive scattering computer codes 72
COMPCHEM VO user support 72
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 72
Reactive mechanisms of the H + HX reaction 71
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 71
Distributed computing for quantum reactive scattering calculations 71
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 71
Reactivity calculations for elementary atom-diatom processes and applications to disequilibrium systems 70
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 70
Temperature dependence of N + N2 rate coefficients 69
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 69
Il Programma RIOSA 69
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 69
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 68
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 68
A vectorizable potential energy functional for reactive scattering 68
Federation of distributed and collaborative Repositories and its application on Science Learning objects 68
A Grid Credit System Empowering Virtual Research Communities Sustainability 68
General Discussion 68
A smooth potential energy fit for reactive systems 67
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 67
A molecular dynamics study of ion permeability through molecular pores 67
The largest angle generalization of the rotating bond order potential: the H + H2 and N + N2 reactions 67
A Detailed 3D Quantum Study of the Li + FH Reaction 67
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 67
A Web-based Metacomputing Problem-Solving Environment for Complex Applications Proceedings of GRID 2000-IEEE/ACM 67
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 66
Virtual reality applied to molecular sciences 65
On the Franck-Condon behaviour of the H + Cl2 reaction 65
Li + HF: a case study to develop novel computational technologies for reactive scattering 65
Molecular Dynamics study of Propane system in a EGEE Grid parallel platform 65
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 65
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 65
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 64
An accurate evaluation of the stationary points of the LiHF potential energy surface 64
An approximate estimate of the Li + HF reactivity 64
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 64
An ab initio study of the O(1D) + HCl reaction 64
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 64
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 64
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 64
An ab initio study of the O (1D) + HBr reaction 64
Thermal rate coefficients for the N + N2 reaction: Quasiclassical, semiclassical and quantum calculations 64
Immersive Molecular Virtual Reality Based on X3D and Web Services 64
Potential energy representations in the bond order space 63
A Lagrobo multiproperty fit to four atom potential energy surfaces: the OH + HCl case study 63
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) 63
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 63
A quasiclassical trajectory test for a potential energy surface of the Li + HF reaction 62
Heavy heavy light limit and exchanged atom isotopic effects in atom diatom reactivity 62
Rate coefficients under jet conditions 62
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 62
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 62
Atom-bond additive potentials for benzene-rare gas clusters 62
Introduction 62
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 62
Parallel approaches to the integration of the differential equations for reactive scattering 61
A fit of the potential energy surface of the Li + HF system 61
Adiabatic and diabatic representations in chemical dynamics 61
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 61
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 61
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 61
Computational Science and Its Applications 61
A Distributed repository implementation for molecular dynamics learning objects 61
Li + HCl RIOSA cross section calculations on parallel computers 60
Accurate model collinear reactive probabilities of Mg + HF reaction 60
AN INVESTIGATION OF ATOMIC MODEL POTENTIALS SOLUBLE IN CLOSED FORM 60
Eigensolutions for one dimensional cuts of bond order potentials 60
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 60
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 60
Totale 7.228
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Categoria #
all - tutte 89.119
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 89.119
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.654 0 0 0 0 362 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
2024/20251.677 49 689 138 159 642 0 0 0 0 0 0 0
Totale 22.003