AQUILANTI, Vincenzo
 Distribuzione geografica
Continente #
NA - Nord America 12.117
EU - Europa 9.578
AS - Asia 8.797
SA - Sud America 2.104
Continente sconosciuto - Info sul continente non disponibili 742
AF - Africa 248
OC - Oceania 9
Totale 33.595
Nazione #
US - Stati Uniti d'America 11.838
SG - Singapore 4.006
UA - Ucraina 2.395
BR - Brasile 1.649
IE - Irlanda 1.630
RU - Federazione Russa 1.498
HK - Hong Kong 1.093
VN - Vietnam 1.074
SE - Svezia 1.043
CN - Cina 980
IT - Italia 638
DE - Germania 627
FI - Finlandia 537
FR - Francia 520
KR - Corea 450
TR - Turchia 263
GB - Regno Unito 214
IN - India 168
BD - Bangladesh 160
AR - Argentina 145
CA - Canada 122
IQ - Iraq 92
MX - Messico 91
PL - Polonia 83
EC - Ecuador 81
CH - Svizzera 77
UZ - Uzbekistan 75
ID - Indonesia 63
PK - Pakistan 57
AT - Austria 56
CO - Colombia 56
MA - Marocco 56
ZA - Sudafrica 53
VE - Venezuela 51
NL - Olanda 43
JP - Giappone 41
PY - Paraguay 40
SA - Arabia Saudita 38
CL - Cile 34
PH - Filippine 34
BE - Belgio 33
LB - Libano 29
MY - Malesia 29
RO - Romania 29
ES - Italia 28
TN - Tunisia 27
GR - Grecia 26
PE - Perù 22
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 12
JM - Giamaica 12
DO - Repubblica Dominicana 11
IL - Israele 11
CR - Costa Rica 10
GE - Georgia 10
SN - Senegal 10
AE - Emirati Arabi Uniti 9
AL - Albania 9
AZ - Azerbaigian 9
KW - Kuwait 9
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
GT - Guatemala 6
HN - Honduras 6
IR - Iran 6
KZ - Kazakistan 6
XK - ???statistics.table.value.countryCode.XK??? 6
AU - Australia 5
HU - Ungheria 5
MD - Moldavia 5
BY - Bielorussia 4
KG - Kirghizistan 4
NG - Nigeria 4
PA - Panama 4
QA - Qatar 4
RS - Serbia 4
BA - Bosnia-Erzegovina 3
CW - ???statistics.table.value.countryCode.CW??? 3
GA - Gabon 3
ME - Montenegro 3
MK - Macedonia 3
NI - Nicaragua 3
SC - Seychelles 3
TT - Trinidad e Tobago 3
TW - Taiwan 3
AM - Armenia 2
Totale 32.808
Città #
Singapore 2.621
Dublin 1.629
Chandler 1.381
Jacksonville 1.267
Hong Kong 1.091
San Jose 1.065
San Mateo 1.021
Dong Ket 585
Ashburn 583
Boardman 582
Santa Clara 499
Moscow 498
Seoul 445
Medford 443
Princeton 442
Wilmington 377
Lauterbourg 365
Andover 285
Altamura 244
Ann Arbor 223
Beijing 205
Lawrence 201
Piscataway 194
Ho Chi Minh City 182
Izmir 160
Los Angeles 156
New York 137
Perugia 127
Des Moines 124
São Paulo 120
The Dalles 106
Saint Petersburg 105
Hanoi 91
Helsinki 89
Norwalk 84
Munich 80
San Paolo di Civitate 50
Frankfurt am Main 48
Rio de Janeiro 48
Shanghai 44
Brooklyn 41
Baghdad 40
Milan 39
Orem 39
Woodbridge 39
Tashkent 37
Dallas 36
Warsaw 36
Montreal 35
Belo Horizonte 33
Columbus 33
Tokyo 33
Johannesburg 32
Brussels 31
Brasília 28
Chicago 28
Council Bluffs 28
Ouezzane 28
Phoenix 28
Quito 28
Chennai 27
Guayaquil 27
Istanbul 27
Stockholm 27
Turku 27
Houston 26
Ottawa 26
Ankara 25
Dhaka 24
Guarulhos 24
San Francisco 24
Den Haag 23
Mexico City 23
Vienna 23
Auburn Hills 22
Buffalo 21
Nuremberg 21
Porto Alegre 21
Campinas 20
Da Nang 20
Salvador 20
Asunción 19
Atlanta 19
Denver 19
London 19
Medellín 19
Curitiba 18
Haiphong 18
Mumbai 18
Redmond 18
Boston 17
Buenos Aires 16
Goiânia 16
Guangzhou 16
Philadelphia 16
Santo André 16
Toronto 16
Addis Ababa 15
Amman 15
Charlotte 15
Totale 19.492
Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 188
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 151
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 142
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 141
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 136
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 134
Alignment and Chirality in Gaseus Flows 128
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 126
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 126
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 124
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 124
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 124
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 123
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 121
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 120
"3nj morphogenesis and semiclassical disentangling" 119
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 119
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 119
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 119
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 118
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 117
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 116
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 116
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 116
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 116
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 115
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 114
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 114
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 114
"A narrative of my voyages in science" 113
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 112
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 112
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 111
Orienting and aligning molecules for stereochemistry and photodynamics 111
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 110
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 110
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 109
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 109
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 109
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 109
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 108
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 107
Body Frames and Frame Singularities for Three-Atom Systems 106
Interazione di H2S2 con i gas nobili. 106
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 106
Experiments and theory on the stereodynamical manifestations of molecular chirality 106
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 106
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 105
A magnetically selected beam of chlorine atoms 105
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 104
"Gli spazi della Chimica, dal Laboratorio al cosmo" 104
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 104
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 104
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 103
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 103
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 103
Structural properties and torsional dynamics for peroxides and persulfides 103
Hyperspherical coordinates for chemical reaction dynamics 102
Studies of the dynamics around the O-O bond: orthogonal local modes of hydrogen peroxide 102
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. 101
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 101
Coordinate locali ortagonali alternative per stati legati e reazioni di sistemi tetra-atomici 101
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 100
Adiabatic and diabatic representations in chemical dynamics 100
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 99
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 99
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 99
Photodynamics of Clusters of the Major Components of the Atmosphere 98
Aligned Molecular Beams and Intermolecular Forces 98
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 96
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 96
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 96
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 95
"Hyperrangular momentum, the hyperquantization algorithm and the complete reactive scattering matrix" 95
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 95
Hypersherical harmonic representation in the atom-floppy molecule systems. 95
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 95
A semiclassical approach to resonances and interferences effects in chemical reactions 95
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 95
"Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" 94
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 94
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 94
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 94
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 94
Reaction paths for CH2O, C2H4O, C3H6O molecules 94
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 94
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde 93
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 93
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 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
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 93
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 93
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 93
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 92
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 91
Aligned Molecular Beams and Intermolecular Forces 91
"Molecular and Nanodynamics: from atoms to biomolecules" 91
"Anna Giardini's journey from atoms to biomolecules" 91
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 91
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 91
Totale 10.738
Categoria #
all - tutte 155.794
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 155.794


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.242 0 598 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
2025/202610.612 808 900 726 1.797 1.001 740 1.827 573 1.161 750 206 123
2026/2027468 173 295 0 0 0 0 0 0 0 0 0 0
Totale 33.595