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

AQUILANTI, Vincenzo
 Distribuzione geografica
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Continente #
NA - Nord America 10.119
EU - Europa 8.614
AS - Asia 6.843
SA - Sud America 1.771
AF - Africa 129
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 7
Totale 27.498
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Nazione #
US - Stati Uniti d'America 9.940
SG - Singapore 2.991
UA - Ucraina 2.387
IE - Irlanda 1.624
BR - Brasile 1.495
RU - Federazione Russa 1.136
SE - Svezia 1.043
HK - Hong Kong 1.036
VN - Vietnam 989
CN - Cina 750
DE - Germania 588
IT - Italia 564
FI - Finlandia 532
KR - Corea 448
TR - Turchia 210
GB - Regno Unito 187
FR - Francia 131
AR - Argentina 101
PL - Polonia 82
CA - Canada 79
CH - Svizzera 76
IN - India 67
MX - Messico 65
BD - Bangladesh 57
AT - Austria 56
EC - Ecuador 52
UZ - Uzbekistan 51
ID - Indonesia 46
MA - Marocco 41
NL - Olanda 38
ZA - Sudafrica 37
IQ - Iraq 34
BE - Belgio 32
PY - Paraguay 31
JP - Giappone 30
CO - Colombia 28
GR - Grecia 26
LB - Libano 26
VE - Venezuela 23
RO - Romania 22
ES - Italia 21
LT - Lituania 19
PK - Pakistan 19
CL - Cile 14
CZ - Repubblica Ceca 13
PE - Perù 13
UY - Uruguay 11
SA - Arabia Saudita 10
DO - Repubblica Dominicana 9
EG - Egitto 9
EU - Europa 8
GE - Georgia 8
KE - Kenya 8
TN - Tunisia 8
BG - Bulgaria 7
AE - Emirati Arabi Uniti 6
AZ - Azerbaigian 6
DZ - Algeria 6
IR - Iran 6
NP - Nepal 6
PH - Filippine 6
XK - ???statistics.table.value.countryCode.XK??? 6
SN - Senegal 5
BH - Bahrain 4
BY - Bielorussia 4
HN - Honduras 4
IL - Israele 4
JM - Giamaica 4
JO - Giordania 4
KW - Kuwait 4
MY - Malesia 4
PA - Panama 4
AU - Australia 3
BA - Bosnia-Erzegovina 3
GT - Guatemala 3
HR - Croazia 3
KZ - Kazakistan 3
MK - Macedonia 3
PS - Palestinian Territory 3
TT - Trinidad e Tobago 3
AL - Albania 2
BB - Barbados 2
BO - Bolivia 2
CM - Camerun 2
HU - Ungheria 2
KG - Kirghizistan 2
LY - Libia 2
MD - Moldavia 2
ME - Montenegro 2
NI - Nicaragua 2
RS - Serbia 2
TJ - Tagikistan 2
TW - Taiwan 2
ZM - Zambia 2
AD - Andorra 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BN - Brunei Darussalam 1
BZ - Belize 1
CD - Congo 1
Totale 27.469
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Città #
Singapore 1.745
Dublin 1.623
Chandler 1.381
Jacksonville 1.265
Hong Kong 1.036
San Mateo 1.021
Dong Ket 585
Boardman 582
Santa Clara 472
Medford 443
Seoul 443
Princeton 442
Wilmington 375
Ashburn 360
Moscow 332
Andover 285
Altamura 244
Ann Arbor 223
Lawrence 201
Piscataway 184
Beijing 173
Izmir 159
Ho Chi Minh City 154
Perugia 127
Des Moines 124
Los Angeles 115
São Paulo 106
Saint Petersburg 105
New York 89
Helsinki 84
Norwalk 84
Munich 80
Hanoi 72
San Paolo di Civitate 50
Rio de Janeiro 45
Shanghai 43
The Dalles 43
Woodbridge 39
Brooklyn 36
Warsaw 35
Belo Horizonte 31
Columbus 31
Brussels 30
Brasília 28
Ouezzane 28
Johannesburg 27
Stockholm 27
Turku 27
Frankfurt am Main 26
Ottawa 26
Dallas 24
Chennai 23
Council Bluffs 23
Den Haag 23
Houston 23
Tokyo 23
Vienna 23
Auburn Hills 22
Chicago 22
Guarulhos 22
Milan 21
San Francisco 21
Guayaquil 20
Mexico City 19
Tashkent 19
Campinas 18
Istanbul 18
Montreal 18
Orem 18
Quito 18
Redmond 18
Boston 17
Curitiba 17
Da Nang 17
London 17
Denver 16
Dhaka 16
Phoenix 16
Salvador 16
Ankara 15
Guangzhou 15
Porto Alegre 15
Asunción 14
Haiphong 14
Kraków 14
Santo André 14
Atlanta 13
Baghdad 13
Fortaleza 12
Goiânia 12
Lausanne 12
Poplar 12
Secaucus 12
Biên Hòa 11
Buenos Aires 11
Hải Dương 11
Manaus 11
Montevideo 11
Thái Bình 11
Toronto 11
Totale 16.118
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 161
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 124
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 123
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 118
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 113
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 111
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 110
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 110
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 109
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 108
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 108
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 108
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 105
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 102
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 102
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 102
"3nj morphogenesis and semiclassical disentangling" 101
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 101
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 101
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 100
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 99
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 99
Orienting and aligning molecules for stereochemistry and photodynamics 98
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 97
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 96
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 96
"A narrative of my voyages in science" 96
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 96
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 96
Alignment and Chirality in Gaseus Flows 96
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 95
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 95
Experiments and theory on the stereodynamical manifestations of molecular chirality 95
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 94
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 94
Hyperspherical coordinates for chemical reaction dynamics 93
"Gli spazi della Chimica, dal Laboratorio al cosmo" 93
Interazione di H2S2 con i gas nobili. 93
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 93
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 92
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 92
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F + HD Reaction 92
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 91
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 91
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 91
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 90
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 90
Coordinate locali ortagonali alternative per stati legati e reazioni di sistemi tetra-atomici 90
Adiabatic and diabatic representations in chemical dynamics 89
Structural properties and torsional dynamics for peroxides and persulfides 89
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 89
A magnetically selected beam of chlorine atoms 87
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 87
Hypersherical harmonic representation in the atom-floppy molecule systems. 87
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 87
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde 86
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 86
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 86
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 86
Photodynamics of Clusters of the Major Components of the Atmosphere 85
Aligned Molecular Beams and Intermolecular Forces 85
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 85
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 85
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 85
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 84
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 84
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 84
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 84
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 84
Reaction paths for CH2O, C2H4O, C3H6O molecules 84
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 83
Body Frames and Frame Singularities for Three-Atom Systems 83
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 83
"Hyperrangular momentum, the hyperquantization algorithm and the complete reactive scattering matrix" 83
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 83
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 83
"Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" 82
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 82
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 82
Aligned Molecular Beams and Intermolecular Forces 81
"Molecular and Nanodynamics: from atoms to biomolecules" 81
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 81
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 81
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 81
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 81
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 81
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 80
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 80
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 80
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 80
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 79
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 79
Photodynamics of clusters of the major components of the atmosphere 79
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 79
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 79
Probabilities for the F + H2 --> HF + H reaction by the Hyperquantization Algorithm : Alternative sequential diagonalization schemes 79
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 78
The interaction energy in hydrocarbons rare gas systems by molecular beams scattering studies. 78
Coordinates for Molecular Dynamics: Orthogonal Local Systems 78
Exact computation and asymptotic approximantion of 6j symbols. Illustration of their semiclassical limits 78
Totale 9.155
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Categoria #
all - tutte 131.238
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 131.238
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.079 0 0 0 0 0 168 332 8 451 100 377 643
2021/20223.311 69 598 78 162 115 10 22 1.186 24 130 396 521
2022/20234.955 470 724 45 354 360 549 36 213 2.024 2 122 56
2023/20241.821 122 204 80 28 13 6 320 30 404 54 316 244
2024/20254.682 79 559 77 120 726 135 195 360 1.159 273 646 353
2025/20265.708 808 900 726 1.797 1.001 476 0 0 0 0 0 0
Totale 28.223