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

AQUILANTI, Vincenzo
 Distribuzione geografica
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Continente #
NA - Nord America 11.448
EU - Europa 9.490
AS - Asia 8.693
SA - Sud America 2.084
AF - Africa 245
Continente sconosciuto - Info sul continente non disponibili 16
OC - Oceania 8
Totale 31.984
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Nazione #
US - Stati Uniti d'America 11.232
SG - Singapore 3.981
UA - Ucraina 2.394
BR - Brasile 1.641
IE - Irlanda 1.630
RU - Federazione Russa 1.498
HK - Hong Kong 1.084
VN - Vietnam 1.074
SE - Svezia 1.043
CN - Cina 949
DE - Germania 627
IT - Italia 570
FI - Finlandia 537
FR - Francia 519
KR - Corea 448
TR - Turchia 262
GB - Regno Unito 211
IN - India 168
AR - Argentina 142
BD - Bangladesh 128
IQ - Iraq 92
MX - Messico 89
CA - Canada 83
PL - Polonia 82
EC - Ecuador 80
CH - Svizzera 76
UZ - Uzbekistan 75
ID - Indonesia 63
PK - Pakistan 57
AT - Austria 56
MA - Marocco 56
ZA - Sudafrica 53
CO - Colombia 52
VE - Venezuela 51
NL - Olanda 42
JP - Giappone 40
PY - Paraguay 39
SA - Arabia Saudita 38
PH - Filippine 34
BE - Belgio 33
CL - Cile 33
LB - Libano 29
RO - Romania 29
MY - Malesia 27
TN - Tunisia 27
GR - Grecia 26
ES - Italia 22
PE - Perù 20
KE - Kenya 19
LT - Lituania 19
UY - Uruguay 18
JO - Giordania 17
EG - Egitto 16
ET - Etiopia 16
NP - Nepal 15
CZ - Repubblica Ceca 14
DZ - Algeria 14
BG - Bulgaria 11
DO - Repubblica Dominicana 11
IL - Israele 11
GE - Georgia 10
SN - Senegal 10
AE - Emirati Arabi Uniti 9
KW - Kuwait 9
AL - Albania 8
AZ - Azerbaigian 8
EU - Europa 8
BO - Bolivia 7
HR - Croazia 7
LY - Libia 7
OM - Oman 7
PS - Palestinian Territory 7
TH - Thailandia 7
BH - Bahrain 6
IR - Iran 6
JM - Giamaica 6
KZ - Kazakistan 6
XK - ???statistics.table.value.countryCode.XK??? 6
HN - Honduras 5
MD - Moldavia 5
AU - Australia 4
BY - Bielorussia 4
KG - Kirghizistan 4
NG - Nigeria 4
PA - Panama 4
QA - Qatar 4
BA - Bosnia-Erzegovina 3
GA - Gabon 3
GT - Guatemala 3
HU - Ungheria 3
ME - Montenegro 3
MK - Macedonia 3
NI - Nicaragua 3
RS - Serbia 3
TT - Trinidad e Tobago 3
TW - Taiwan 3
AM - Armenia 2
AO - Angola 2
BB - Barbados 2
CG - Congo 2
Totale 31.929
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Città #
Singapore 2.612
Dublin 1.629
Chandler 1.381
Jacksonville 1.265
Hong Kong 1.083
San Mateo 1.021
San Jose 941
Dong Ket 585
Boardman 582
Ashburn 542
Moscow 498
Santa Clara 485
Medford 443
Seoul 443
Princeton 442
Wilmington 375
Lauterbourg 365
Andover 285
Altamura 244
Ann Arbor 223
Lawrence 201
Beijing 191
Piscataway 184
Ho Chi Minh City 182
Izmir 160
Perugia 127
Des Moines 124
São Paulo 119
Los Angeles 117
Saint Petersburg 105
The Dalles 105
New York 94
Hanoi 91
Helsinki 89
Norwalk 84
Munich 80
San Paolo di Civitate 50
Frankfurt am Main 48
Rio de Janeiro 48
Shanghai 44
Baghdad 40
Orem 39
Woodbridge 39
Tashkent 37
Brooklyn 36
Warsaw 35
Belo Horizonte 33
Johannesburg 32
Tokyo 32
Brussels 31
Columbus 31
Brasília 28
Council Bluffs 28
Ouezzane 28
Quito 28
Chennai 27
Guayaquil 27
Stockholm 27
Turku 27
Istanbul 26
Ottawa 26
Ankara 25
Dallas 25
Dhaka 24
Guarulhos 24
Chicago 23
Den Haag 23
Houston 23
Vienna 23
Auburn Hills 22
Mexico City 21
Milan 21
Nuremberg 21
Porto Alegre 21
San Francisco 21
Da Nang 20
Salvador 20
Campinas 19
Montreal 19
Asunción 18
Curitiba 18
Haiphong 18
London 18
Mumbai 18
Redmond 18
Boston 17
Denver 17
Medellín 17
Phoenix 17
Buenos Aires 16
Goiânia 16
Santo André 16
Addis Ababa 15
Amman 15
Atlanta 15
Guangzhou 15
Montevideo 15
Nairobi 15
Kraków 14
Manchester 14
Totale 19.081
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 186
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 150
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 140
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 139
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 131
Alignment and Chirality in Gaseus Flows 125
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 124
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 123
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 122
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 122
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 119
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 118
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 118
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 117
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 117
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 117
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 117
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 116
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 116
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 115
"3nj morphogenesis and semiclassical disentangling" 114
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 114
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 113
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 113
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 113
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 112
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 112
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 111
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 111
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 111
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 110
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 109
"A narrative of my voyages in science" 108
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 108
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 108
Orienting and aligning molecules for stereochemistry and photodynamics 107
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 107
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 106
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 106
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 105
Experiments and theory on the stereodynamical manifestations of molecular chirality 105
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 104
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 104
Body Frames and Frame Singularities for Three-Atom Systems 103
"Gli spazi della Chimica, dal Laboratorio al cosmo" 103
Interazione di H2S2 con i gas nobili. 103
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 102
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 102
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 102
A magnetically selected beam of chlorine atoms 102
Hyperspherical coordinates for chemical reaction dynamics 101
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 101
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 101
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 100
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 100
Structural properties and torsional dynamics for peroxides and persulfides 99
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 99
Coordinate locali ortagonali alternative per stati legati e reazioni di sistemi tetra-atomici 99
Adiabatic and diabatic representations in chemical dynamics 98
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 98
Photodynamics of Clusters of the Major Components of the Atmosphere 97
Translational energy effects in the Ca*(1D2) + HBr- CaBr*(A,B) reaction. Experimental evidence of syncronization between electron transfer and rearrangement of the intermediate complex. 97
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 97
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 96
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 95
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 95
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 95
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 95
Aligned Molecular Beams and Intermolecular Forces 94
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 94
"Hyperrangular momentum, the hyperquantization algorithm and the complete reactive scattering matrix" 94
Hypersherical harmonic representation in the atom-floppy molecule systems. 94
"Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" 93
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 93
Determination of the D00(Ca...HBr) from full and half collision studies. Van der Waals and charge transfer contributions to the formation of Ca...HX (X= Cl, Br) complexes 93
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 93
Reaction paths for CH2O, C2H4O, C3H6O molecules 93
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 93
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 92
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 92
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 92
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 92
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 92
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 92
A semiclassical approach to resonances and interferences effects in chemical reactions 92
"Molecular and Nanodynamics: from atoms to biomolecules" 91
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 91
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 91
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 91
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde 90
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 90
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 90
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 90
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 90
Orientational and Spin-Orbital Dependence of Interatomic Forces 90
Molecular Beam Studies of Weak Interactions for Open Shell Systems: Spin-Orbit Dependence of the Potential Energy Surface for O(3P) with H2 and CH4 90
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 90
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 90
Collisions of chiral molecules theoretical aspects and experiments 90
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 89
Totale 10.454
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Categoria #
all - tutte 140.892
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 140.892
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.120 0 0 0 0 0 0 0 0 0 100 377 643
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
2025/202610.194 808 900 726 1.797 1.001 740 1.827 573 1.161 661 0 0
Totale 32.709