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

AQUILANTI, Vincenzo
 Distribuzione geografica
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Continente #
NA - Nord America 14.226
EU - Europa 9.709
AS - Asia 8.892
SA - Sud America 2.152
Continente sconosciuto - Info sul continente non disponibili 761
AF - Africa 249
OC - Oceania 10
Totale 35.999
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Nazione #
US - Stati Uniti d'America 13.741
SG - Singapore 4.063
UA - Ucraina 2.396
BR - Brasile 1.672
IE - Irlanda 1.631
RU - Federazione Russa 1.499
HK - Hong Kong 1.096
VN - Vietnam 1.076
SE - Svezia 1.045
CN - Cina 982
IT - Italia 717
DE - Germania 630
FI - Finlandia 537
FR - Francia 524
KR - Corea 450
TR - Turchia 264
GB - Regno Unito 241
CA - Canada 191
IN - India 169
BD - Bangladesh 162
AR - Argentina 151
MX - Messico 95
IQ - Iraq 92
EC - Ecuador 86
PL - Polonia 83
CH - Svizzera 77
UZ - Uzbekistan 75
ID - Indonesia 69
CO - Colombia 67
PK - Pakistan 57
AT - Austria 56
MA - Marocco 56
VE - Venezuela 53
ZA - Sudafrica 53
NL - Olanda 43
JP - Giappone 42
PY - Paraguay 40
SA - Arabia Saudita 40
MY - Malesia 38
PH - Filippine 35
BE - Belgio 34
CL - Cile 34
ES - Italia 31
LB - Libano 31
RO - Romania 29
CR - Costa Rica 28
HN - Honduras 27
JM - Giamaica 27
TN - Tunisia 27
GR - Grecia 26
GT - Guatemala 24
CW - ???statistics.table.value.countryCode.CW??? 22
PE - Perù 22
LT - Lituania 20
KE - Kenya 19
UY - Uruguay 19
NI - Nicaragua 18
JO - Giordania 17
NP - Nepal 17
SV - El Salvador 17
EG - Egitto 16
ET - Etiopia 16
DZ - Algeria 15
CZ - Repubblica Ceca 14
TT - Trinidad e Tobago 14
DO - Repubblica Dominicana 13
PR - Porto Rico 13
BG - Bulgaria 12
IL - Israele 11
GE - Georgia 10
SN - Senegal 10
AE - Emirati Arabi Uniti 9
AL - Albania 9
AZ - Azerbaigian 9
EE - Estonia 9
KW - Kuwait 9
TH - Thailandia 9
EU - Europa 8
BO - Bolivia 7
HR - Croazia 7
KZ - Kazakistan 7
LY - Libia 7
OM - Oman 7
PS - Palestinian Territory 7
BH - Bahrain 6
IR - Iran 6
XK - ???statistics.table.value.countryCode.XK??? 6
AU - Australia 5
HU - Ungheria 5
MD - Moldavia 5
RS - Serbia 5
BY - Bielorussia 4
GP - Guadalupe 4
KG - Kirghizistan 4
NG - Nigeria 4
PA - Panama 4
QA - Qatar 4
BA - Bosnia-Erzegovina 3
GA - Gabon 3
ME - Montenegro 3
Totale 35.202
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Città #
Singapore 2.626
Dublin 1.629
Chandler 1.381
Jacksonville 1.267
San Jose 1.254
Hong Kong 1.093
San Mateo 1.021
Ashburn 853
Dong Ket 585
Boardman 582
Santa Clara 558
Council Bluffs 552
Moscow 498
Seoul 445
Medford 443
Princeton 442
Wilmington 377
Lauterbourg 365
Andover 285
Altamura 244
Ann Arbor 223
Beijing 207
Lawrence 201
Piscataway 197
Ho Chi Minh City 183
Los Angeles 170
Izmir 160
New York 147
Perugia 127
São Paulo 127
Des Moines 125
The Dalles 107
Saint Petersburg 105
Hanoi 92
Dallas 89
Helsinki 89
Norwalk 85
Munich 80
San Paolo di Civitate 50
Brooklyn 48
Frankfurt am Main 48
Rio de Janeiro 48
Milan 47
Montreal 46
Phoenix 45
Shanghai 44
Orem 43
Baghdad 40
Chicago 39
Woodbridge 39
Tashkent 37
Brasília 36
Warsaw 36
Columbus 35
Tokyo 34
Belo Horizonte 33
Brussels 32
Denver 32
Johannesburg 32
Guayaquil 31
Houston 31
Atlanta 29
Quito 29
Stockholm 29
Ouezzane 28
San Francisco 28
Buffalo 27
Chennai 27
Istanbul 27
Turku 27
Ottawa 26
Toronto 26
Ankara 25
North Bergen 25
Dhaka 24
Guarulhos 24
Mexico City 24
Den Haag 23
San José 23
Vienna 23
Auburn Hills 22
Philadelphia 22
Rome 22
London 21
Nuremberg 21
Porto Alegre 21
Willemstad 21
Campinas 20
Da Nang 20
Medellín 20
Salvador 20
Asunción 19
Guatemala City 19
Boston 18
Charlotte 18
Curitiba 18
Haiphong 18
Managua 18
Mumbai 18
Redmond 18
Totale 20.808
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 202
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 162
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 153
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 151
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 145
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 141
Studies of the dynamics around the O-O bond: orthogonal local modes of hydrogen peroxide 136
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 136
Alignment and Chirality in Gaseus Flows 135
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 133
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 132
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 132
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 131
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 129
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 128
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 128
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 127
"3nj morphogenesis and semiclassical disentangling" 126
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 126
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 126
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 126
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 126
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 124
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 122
Orienting and aligning molecules for stereochemistry and photodynamics 121
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 121
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 120
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 120
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 120
"A narrative of my voyages in science" 119
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 119
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 117
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 117
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 116
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 116
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 116
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 115
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 115
Molecular Beam Scattering of Aligned Oxygen Molecules. The nature of the Bond in the O2-O2 Dimer 115
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 114
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 114
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 114
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 114
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 114
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 113
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 112
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 111
Experiments and theory on the stereodynamical manifestations of molecular chirality 111
Body Frames and Frame Singularities for Three-Atom Systems 110
A magnetically selected beam of chlorine atoms 110
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 109
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 109
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 109
Hyperspherical coordinates for chemical reaction dynamics 108
Structural properties and torsional dynamics for peroxides and persulfides 108
Interazione di H2S2 con i gas nobili. 108
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 107
"Gli spazi della Chimica, dal Laboratorio al cosmo" 107
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 106
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. 106
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 106
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 106
Coordinate locali ortagonali alternative per stati legati e reazioni di sistemi tetra-atomici 105
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 105
Adiabatic and diabatic representations in chemical dynamics 104
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 104
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 104
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 104
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 104
Remarks on orientational effects in the Xe(3P2,0)-N2 collisions 104
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 104
Photodynamics of Clusters of the Major Components of the Atmosphere 103
Aligned Molecular Beams and Intermolecular Forces 103
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 103
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 102
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 102
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 102
"Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" 101
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 101
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 101
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 101
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 101
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 101
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 100
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 100
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 100
Hypersherical harmonic representation in the atom-floppy molecule systems. 100
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 99
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 98
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 98
"Hyperrangular momentum, the hyperquantization algorithm and the complete reactive scattering matrix" 98
A semiclassical approach to resonances and interferences effects in chemical reactions 98
"Molecular and Nanodynamics: from atoms to biomolecules" 97
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 97
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 97
Orientational and Spin-Orbital Dependence of Interatomic Forces 97
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 97
Reaction paths for CH2O, C2H4O, C3H6O molecules 97
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 97
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 96
Totale 11.395
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Categoria #
all - tutte 166.088
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 166.088
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.566 0 0 0 162 115 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
2026/20272.872 173 366 547 1.786 0 0 0 0 0 0 0 0
Totale 35.999