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

LAGANA', Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 12.918
EU - Europa 10.860
AS - Asia 8.463
SA - Sud America 1.658
Continente sconosciuto - Info sul continente non disponibili 762
AF - Africa 194
OC - Oceania 7
Totale 34.862
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Nazione #
US - Stati Uniti d'America 12.642
SG - Singapore 3.852
UA - Ucraina 2.701
IE - Irlanda 1.709
SE - Svezia 1.677
RU - Federazione Russa 1.417
BR - Brasile 1.318
VN - Vietnam 1.090
HK - Hong Kong 1.001
CN - Cina 867
IT - Italia 738
DE - Germania 674
FR - Francia 643
KR - Corea 577
FI - Finlandia 569
GB - Regno Unito 280
TR - Turchia 224
IN - India 175
BD - Bangladesh 153
CA - Canada 131
AR - Argentina 129
MX - Messico 78
CH - Svizzera 76
IQ - Iraq 75
PL - Polonia 69
ZA - Sudafrica 57
UZ - Uzbekistan 55
JP - Giappone 54
EC - Ecuador 49
NL - Olanda 49
ID - Indonesia 47
ES - Italia 44
SA - Arabia Saudita 44
BE - Belgio 43
CO - Colombia 43
VE - Venezuela 42
AT - Austria 39
PK - Pakistan 35
PH - Filippine 34
GR - Grecia 29
LB - Libano 27
MA - Marocco 27
CL - Cile 26
LT - Lituania 26
MY - Malesia 21
PY - Paraguay 19
TN - Tunisia 19
CZ - Repubblica Ceca 18
KE - Kenya 16
ET - Etiopia 15
AE - Emirati Arabi Uniti 14
IL - Israele 14
PE - Perù 14
JO - Giordania 13
AZ - Azerbaigian 12
BG - Bulgaria 12
JM - Giamaica 12
EG - Egitto 11
UY - Uruguay 11
DZ - Algeria 10
EU - Europa 10
KG - Kirghizistan 10
NP - Nepal 10
CR - Costa Rica 8
DO - Repubblica Dominicana 8
OM - Oman 8
RO - Romania 8
RS - Serbia 8
AL - Albania 7
KW - Kuwait 7
KZ - Kazakistan 7
AU - Australia 6
GT - Guatemala 6
HN - Honduras 6
NI - Nicaragua 6
BH - Bahrain 5
IR - Iran 5
PS - Palestinian Territory 5
SK - Slovacchia (Repubblica Slovacca) 5
BB - Barbados 4
GA - Gabon 4
NG - Nigeria 4
PA - Panama 4
PT - Portogallo 4
SV - El Salvador 4
SY - Repubblica araba siriana 4
TT - Trinidad e Tobago 4
BA - Bosnia-Erzegovina 3
BO - Bolivia 3
BY - Bielorussia 3
LY - Libia 3
SC - Seychelles 3
AO - Angola 2
BF - Burkina Faso 2
BN - Brunei Darussalam 2
CG - Congo 2
GE - Georgia 2
GP - Guadalupe 2
GY - Guiana 2
HU - Ungheria 2
Totale 34.064
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Città #
Singapore 2.404
Chandler 1.728
Dublin 1.708
Jacksonville 1.437
San Mateo 1.113
Hong Kong 980
San Jose 832
Dong Ket 779
Boardman 692
Ashburn 597
Seoul 572
Santa Clara 531
Moscow 489
Medford 457
Princeton 455
Lauterbourg 393
Wilmington 380
Andover 292
Ann Arbor 254
Piscataway 239
Perugia 181
The Dalles 160
Izmir 156
Beijing 154
Altamura 138
Saint Petersburg 129
New York 120
Lawrence 114
Los Angeles 108
São Paulo 106
Ho Chi Minh City 100
Munich 99
Norwalk 73
Des Moines 72
Hanoi 72
Helsinki 69
Woodbridge 63
Dallas 51
Frankfurt am Main 50
Tokyo 47
Auburn Hills 45
Brooklyn 42
Turku 42
Rio de Janeiro 41
Brussels 39
Orem 39
Baghdad 36
Warsaw 36
Montreal 35
London 34
Johannesburg 33
Belo Horizonte 32
Chicago 32
Shanghai 32
Council Bluffs 30
Ottawa 30
Chennai 29
Phoenix 29
Tashkent 27
Atlanta 26
Stockholm 25
San Paolo di Civitate 24
Boston 22
Città Di Castello 22
Den Haag 22
Dhaka 22
San Francisco 21
Curitiba 20
Denver 20
Florence 20
Haiphong 19
Mexico City 19
Campinas 18
Caracas 18
Kowloon 18
Lahore 18
New Delhi 18
Poplar 18
Rome 18
Toronto 18
Mumbai 17
Riyadh 17
Salvador 17
Brasília 16
Lausanne 16
Nuremberg 16
Redmond 16
Redwood City 16
Amsterdam 15
Medellín 15
Nairobi 15
San Diego 15
Fortaleza 14
Guayaquil 14
Houston 14
Manchester 14
Porto Alegre 14
Addis Ababa 13
Istanbul 13
Quito 13
Totale 19.783
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Nome #
NOTE DI INFORMATICA 303
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 166
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 161
G-LOREP: A distributed repository of Learning Objects (LO) 146
Integrating PUFA measurements and statystical analysis 144
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 139
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 131
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 130
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 123
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 122
The quantum threshold behaviour of the Na + HF reaction 120
Immersive Molecular Virtual Reality Based on X3D and Web Services 119
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 118
A Distributed repository implementation for molecular dynamics learning objects 118
Chimica e Informatica 117
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 117
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 117
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 116
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 116
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 115
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 115
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 115
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 114
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 113
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 113
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 113
Atomic and molecular data for spacecraft re-entry plasmas 113
EoL: a web based Distance asessment system 112
A detailed quasiclassical investigation of the Mg + HF reaction 112
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 111
A Grid Credit System Empowering Virtual Research Communities Sustainability 111
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 110
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 110
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 110
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 110
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 109
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 109
Computing molecular energy surfaces on a grid 108
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 108
A full dimensional grid empowered simulation of the CO2 + CO2 processes 107
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 107
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 107
A Detailed 3D Quantum Study of the Li + FH Reaction 106
Approximate quantum techniques for atom diatom reactions 106
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 106
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 105
Federation of distributed and collaborative Repositories and its application on Science Learning objects 105
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 105
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 104
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 103
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 103
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 103
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 103
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 102
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 102
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 102
Linear algebra computation benchmarks on a model grid platform 102
D + D2 quasiclassical rate constant calculations on parallel computers 101
Quantum versus semiclassic initial value representation probabilities for non reactive systems 101
The ridge of the specific opacity surface in HHL chemical reactions 100
A fit of the potential energy surface of the Li + HF system 100
Adiabatic and diabatic representations in chemical dynamics 100
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 100
Methane production by CO2 hydrogenation reaction with and without solid phase catalysis 100
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 99
Distributed computing for quantum reactive scattering calculations 99
A detailed trajectory study of the OH + CO → H + CO2 reaction 99
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 98
Multiquantum vibrational excitations in symmetric reactions 98
COMPCHEM VO user support 98
A Grid Molecular Simulator for E-Science 97
A parametrization of reactive rates for H + H2 (v≤7) reaction 97
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes 97
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 97
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 96
On the Structuring of the Computational Chemistry Virtual Organization CompChem 96
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction 95
A learning management system based on virtual reality and semantic web techniques 95
A semiclassical approach to resonances and interferences effects in chemical reactions 95
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 95
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 94
A priori modeling of chemical reactions on a grid-based virtual laboratory 94
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 94
Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction 93
Reactive mechanisms of the H + HX reaction 93
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) 93
Grid Implementation of Chimere: Ozone Production in Central Italy 93
Atom-bond additive potentials for benzene-rare gas clusters 93
Fine grain parallelism for discrete variable approaches to wavepacket calculations 93
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 93
General Discussion 93
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 92
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 92
A comparison of time-independent and time-dependent quantum reactive scqattering Li + HF → LiF + H model calculations 92
A molecular dynamics study of ion permeability through molecular pores 92
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 92
Il Programma RIOSA 92
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 92
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 92
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 92
Totale 10.839
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Categoria #
all - tutte 160.402
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 160.402
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.779 0 718 232 334 174 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
2024/20254.613 49 689 138 159 680 110 102 421 1.032 265 535 433
2025/20269.711 910 861 610 1.551 924 746 1.580 492 987 773 168 109
2026/2027212 168 44 0 0 0 0 0 0 0 0 0 0
Totale 34.862