AQUILANTI, Vincenzo
 Distribuzione geografica
Continente #
NA - Nord America 8.655
EU - Europa 7.402
AS - Asia 2.690
AF - Africa 32
SA - Sud America 15
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 4
Totale 18.806
Nazione #
US - Stati Uniti d'America 8.615
UA - Ucraina 2.375
IE - Irlanda 1.621
SE - Svezia 1.018
SG - Singapore 967
HK - Hong Kong 669
VN - Vietnam 585
IT - Italia 550
FI - Finlandia 495
DE - Germania 467
RU - Federazione Russa 373
CN - Cina 182
TR - Turchia 162
GB - Regno Unito 120
FR - Francia 89
CH - Svizzera 76
KR - Corea 62
PL - Polonia 45
AT - Austria 43
NL - Olanda 31
CA - Canada 30
MA - Marocco 29
UZ - Uzbekistan 29
BE - Belgio 28
GR - Grecia 25
LB - Libano 21
RO - Romania 20
BR - Brasile 11
CZ - Repubblica Ceca 9
MX - Messico 9
EU - Europa 8
JP - Giappone 4
LT - Lituania 4
AU - Australia 2
BG - Bulgaria 2
CO - Colombia 2
ES - Italia 2
HU - Ungheria 2
IR - Iran 2
AM - Armenia 1
AZ - Azerbaigian 1
CL - Cile 1
CM - Camerun 1
EE - Estonia 1
FJ - Figi 1
GE - Georgia 1
IL - Israele 1
IM - Isola di Man 1
IN - India 1
LI - Liechtenstein 1
MD - Moldavia 1
ME - Montenegro 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PA - Panama 1
PE - Perù 1
PK - Pakistan 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 18.806
Città #
Dublin 1.621
Chandler 1.381
Jacksonville 1.262
San Mateo 1.021
Singapore 731
Hong Kong 669
Dong Ket 585
Boardman 582
Santa Clara 448
Medford 443
Princeton 442
Wilmington 375
Andover 285
Altamura 244
Ann Arbor 223
Lawrence 201
Izmir 159
Perugia 126
Des Moines 124
Saint Petersburg 105
Norwalk 84
Ashburn 82
Helsinki 74
Beijing 72
Seoul 58
San Paolo di Civitate 50
Los Angeles 48
Woodbridge 39
Shanghai 36
New York 31
Brussels 28
Ouezzane 28
Moscow 27
Den Haag 23
Auburn Hills 22
Ottawa 22
Milan 19
Redmond 18
Kraków 14
Vienna 14
Houston 13
Lausanne 12
Constanta 10
Lappeenranta 9
San Diego 9
Dearborn 8
Falls Church 8
Frankfurt Am Main 8
Città Di Castello 7
Kiev 7
Bologna 5
Fremont 5
Philadelphia 5
Rome 5
Timisoara 5
Athens 4
Cambridge 4
Chicago 4
Redwood City 4
Simi Valley 4
São José Dos Campos 4
Terni 4
Toronto 4
Allentown 3
Amsterdam 3
Foligno 3
Frankfurt am Main 3
Laurel 3
Ludwigshafen 3
Narni 3
Nürnberg 3
Washington 3
Bastia 2
Bogotá 2
Budapest 2
Campbell 2
Chieti 2
Falkenstein 2
Florence 2
Hanover 2
Horia 2
Istanbul 2
London 2
Mexico City 2
Nanning 2
Newark 2
Phoenix 2
Reno 2
Romola 2
Scuola 2
Somerville 2
Stockholm 2
Tucson 2
Warsaw 2
Alexandria 1
Anápolis 1
Assisi 1
Baku 1
Bari 1
Barletta 1
Totale 12.041
Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 128
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 97
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 92
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 90
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 90
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 89
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 88
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 85
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 83
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 82
"3nj morphogenesis and semiclassical disentangling" 80
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 79
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 78
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 78
Experiments and theory on the stereodynamical manifestations of molecular chirality 78
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 77
Hyperspherical coordinates for chemical reaction dynamics 76
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 76
"A narrative of my voyages in science" 75
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde 75
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 75
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 74
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 71
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 71
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 71
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 70
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 69
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 69
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 69
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 68
Hypersherical harmonic representation in the atom-floppy molecule systems. 68
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 67
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 67
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 67
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 67
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 67
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 67
Reaction paths for CH2O, C2H4O, C3H6O molecules 67
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 66
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 66
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 66
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 66
Photodynamics of Clusters of the Major Components of the Atmosphere 65
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 65
"Gli spazi della Chimica, dal Laboratorio al cosmo" 65
Body Frames and Frame Singularities for Three-Atom Systems 64
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 64
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 64
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 64
Probabilities for the F + H2 --> HF + H reaction by the Hyperquantization Algorithm : Alternative sequential diagonalization schemes 64
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 63
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 63
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 63
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 63
Weakly bound complexes of water with simple molecule: molecular beam experiments on embryonic H-bond 62
The interaction energy in hydrocarbons rare gas systems by molecular beams scattering studies. 62
"Molecular and Nanodynamics: from atoms to biomolecules" 62
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 62
A magnetically selected beam of chlorine atoms 62
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 62
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 62
Aligned Molecular Beams and Intermolecular Forces 61
Adiabatic and diabatic representations in chemical dynamics 61
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 61
Collisional Alignment of Molecules in Supersonic Expansion Probed by IR Laser Light Absorption and Molecular Beam Scattering 61
Interazione di H2S2 con i gas nobili. 61
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 61
Alignment and Chirality in Gaseus Flows 61
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 60
"Temperature dependence of resopiration retes of leaves, 18 O-experiments and Super-Arrhenium Kinetics" 60
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 60
Experimental benckmark and phenomenology of interatomic forces: open-shell and electronic anisotropy effects 60
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 60
Total Inelastic Cross Sections for Potassium Ion-Atom Collisions: Oscillations in the Velocity Dependence and Correlation with Molecular Structure 60
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 60
Electronic excitation and ionization of hydrogen peroxide-water clusters: comparison with water clusters 60
Aligned Molecular Beams and Intermolecular Forces 59
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 59
OPEN SHELL ATOMIC BEAM SCATTERING AND THE SPIN ORBIT DEPENDENCE OF POTENTIAL ENERGY SURFACES 59
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 58
Coordinates for Molecular Dynamics: Orthogonal Local Systems 58
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 58
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 58
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 58
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 58
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 57
Few-body quantum and many-body classical hyperspherical dynamics 57
Hyperspherical symmetry of hydrogenic orbitals and recoupling coefficients among alternative bases 57
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 57
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 57
Orientational and Spin-Orbital Dependence of Interatomic Forces 57
POTENTIAL ENERGY CURVES OF OPEN SHELL SYSTEMS (EXIMERS) FROM MOLECULAR BEAM SCATTERING 57
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems 56
Adiabatically adjusting potential energy representations 56
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 56
On the origin of the forward peak and backward oscillations in the F+H2(v=0) --> HF(v'=2) + H reaction 56
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 56
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 56
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering 56
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects 55
Totale 6.683
Categoria #
all - tutte 86.567
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 86.567


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.083 0 0 0 0 0 16 330 16 406 72 20 223
2020/20214.137 16 358 111 372 1.201 168 332 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
2024/20251.694 79 559 77 120 726 133 0 0 0 0 0 0
Totale 19.527