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

AQUILANTI, Vincenzo
 Distribuzione geografica
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Continente #
NA - Nord America 10.028
EU - Europa 8.598
AS - Asia 6.694
SA - Sud America 1.758
AF - Africa 128
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 7
Totale 27.228
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Nazione #
US - Stati Uniti d'America 9.855
SG - Singapore 2.871
UA - Ucraina 2.386
IE - Irlanda 1.624
BR - Brasile 1.486
RU - Federazione Russa 1.136
SE - Svezia 1.040
HK - Hong Kong 1.034
VN - Vietnam 984
CN - Cina 740
DE - Germania 588
IT - Italia 564
FI - Finlandia 532
KR - Corea 448
TR - Turchia 210
GB - Regno Unito 182
FR - Francia 131
AR - Argentina 101
PL - Polonia 80
CA - Canada 76
CH - Svizzera 76
IN - India 64
MX - Messico 63
AT - Austria 56
BD - Bangladesh 56
EC - Ecuador 52
UZ - Uzbekistan 51
ID - Indonesia 44
MA - Marocco 40
ZA - Sudafrica 37
NL - Olanda 36
IQ - Iraq 34
BE - Belgio 32
PY - Paraguay 30
CO - Colombia 28
JP - Giappone 27
GR - Grecia 26
LB - Libano 26
RO - Romania 22
VE - Venezuela 22
ES - Italia 20
LT - Lituania 18
PK - Pakistan 17
CL - Cile 14
CZ - Repubblica Ceca 13
PE - Perù 13
SA - Arabia Saudita 10
DO - Repubblica Dominicana 9
EG - Egitto 9
UY - Uruguay 9
EU - Europa 8
KE - Kenya 8
TN - Tunisia 8
BG - Bulgaria 7
GE - Georgia 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
HN - Honduras 4
IL - Israele 4
JM - Giamaica 4
JO - Giordania 4
KW - Kuwait 4
MY - Malesia 4
AU - Australia 3
BA - Bosnia-Erzegovina 3
BY - Bielorussia 3
GT - Guatemala 3
HR - Croazia 3
KZ - Kazakistan 3
MK - Macedonia 3
PA - Panama 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 27.199
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Città #
Singapore 1.625
Dublin 1.623
Chandler 1.381
Jacksonville 1.265
Hong Kong 1.034
San Mateo 1.021
Dong Ket 585
Boardman 582
Santa Clara 471
Medford 443
Seoul 443
Princeton 442
Wilmington 375
Moscow 332
Ashburn 324
Andover 285
Altamura 244
Ann Arbor 223
Lawrence 201
Piscataway 184
Beijing 173
Izmir 159
Ho Chi Minh City 151
Perugia 127
Des Moines 124
Los Angeles 111
Saint Petersburg 105
São Paulo 105
Helsinki 84
Norwalk 84
New York 81
Munich 80
Hanoi 72
San Paolo di Civitate 50
Rio de Janeiro 45
Shanghai 43
The Dalles 43
Woodbridge 39
Brooklyn 35
Warsaw 33
Belo Horizonte 31
Columbus 31
Brussels 30
Brasília 28
Ouezzane 28
Johannesburg 27
Turku 27
Frankfurt am Main 26
Ottawa 26
Dallas 24
Stockholm 24
Council Bluffs 23
Den Haag 23
Vienna 23
Auburn Hills 22
Guarulhos 22
Chennai 21
Chicago 21
Milan 21
San Francisco 21
Guayaquil 20
Houston 20
Tokyo 20
Tashkent 19
Campinas 18
Istanbul 18
Mexico City 18
Quito 18
Redmond 18
Curitiba 17
Da Nang 17
London 17
Montreal 17
Boston 16
Dhaka 16
Phoenix 16
Salvador 16
Ankara 15
Denver 15
Guangzhou 15
Porto Alegre 15
Kraków 14
Santo André 14
Asunción 13
Atlanta 13
Baghdad 13
Haiphong 13
Fortaleza 12
Goiânia 12
Lausanne 12
Secaucus 12
Biên Hòa 11
Buenos Aires 11
Hải Dương 11
Manaus 11
Thái Bình 11
Toronto 11
Bauru 10
Bogotá 10
Charlotte 10
Totale 15.911
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 158
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 123
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 122
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 117
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 112
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 110
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 109
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 108
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 108
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 107
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 107
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 105
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 104
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 101
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 101
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 100
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 100
"3nj morphogenesis and semiclassical disentangling" 99
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 99
Orienting and aligning molecules for stereochemistry and photodynamics 98
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 98
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 97
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 97
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 96
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 95
"A narrative of my voyages in science" 95
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 94
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 94
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 94
Alignment and Chirality in Gaseus Flows 94
Hyperspherical coordinates for chemical reaction dynamics 93
Experiments and theory on the stereodynamical manifestations of molecular chirality 93
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 92
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 92
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 92
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 92
Interazione di H2S2 con i gas nobili. 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
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 91
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 91
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 90
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 90
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 90
"Gli spazi della Chimica, dal Laboratorio al cosmo" 90
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 90
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 90
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 89
Coordinate locali ortagonali alternative per stati legati e reazioni di sistemi tetra-atomici 89
Adiabatic and diabatic representations in chemical dynamics 88
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 88
Structural properties and torsional dynamics for peroxides and persulfides 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
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 86
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 85
A magnetically selected beam of chlorine atoms 85
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 85
Hypersherical harmonic representation in the atom-floppy molecule systems. 85
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 85
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 85
Photodynamics of Clusters of the Major Components of the Atmosphere 84
Aligned Molecular Beams and Intermolecular Forces 84
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 84
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 84
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 84
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 83
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 83
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 83
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 83
"Hyperrangular momentum, the hyperquantization algorithm and the complete reactive scattering matrix" 82
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 82
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 82
Reaction paths for CH2O, C2H4O, C3H6O molecules 82
"Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" 81
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 81
Body Frames and Frame Singularities for Three-Atom Systems 81
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 81
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 81
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 81
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 81
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 81
Aligned Molecular Beams and Intermolecular Forces 80
"Molecular and Nanodynamics: from atoms to biomolecules" 80
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 80
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 80
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 80
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 80
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 80
Photodynamics of clusters of the major components of the atmosphere 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
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 78
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 78
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 78
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 78
Exact computation and asymptotic approximantion of 6j symbols. Illustration of their semiclassical limits 78
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 78
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 78
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 78
The interaction energy in hydrocarbons rare gas systems by molecular beams scattering studies. 77
Totale 9.038
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Categoria #
all - tutte 130.031
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 130.031
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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
2025/20265.438 808 900 726 1.797 1.001 206 0 0 0 0 0 0
Totale 27.953