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

AQUILANTI, Vincenzo
 Distribuzione geografica
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Continente #
NA - Nord America 7.594
EU - Europa 7.358
AS - Asia 2.186
AF - Africa 31
SA - Sud America 10
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 4
Totale 17.191
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Nazione #
US - Stati Uniti d'America 7.555
UA - Ucraina 2.375
IE - Irlanda 1.621
SE - Svezia 1.018
HK - Hong Kong 667
VN - Vietnam 585
IT - Italia 537
SG - Singapore 485
FI - Finlandia 480
DE - Germania 463
RU - Federazione Russa 373
CN - Cina 167
TR - Turchia 161
GB - Regno Unito 117
FR - Francia 89
CH - Svizzera 76
KR - Corea 62
PL - Polonia 45
AT - Austria 43
CA - Canada 29
NL - Olanda 29
MA - Marocco 28
UZ - Uzbekistan 28
BE - Belgio 27
GR - Grecia 25
LB - Libano 21
RO - Romania 20
BR - Brasile 9
CZ - Repubblica Ceca 9
MX - Messico 9
EU - Europa 8
JP - Giappone 4
AU - Australia 2
BG - Bulgaria 2
ES - Italia 2
HU - Ungheria 2
IR - Iran 2
CL - Cile 1
CM - Camerun 1
FJ - Figi 1
IL - Israele 1
IN - India 1
LI - Liechtenstein 1
MD - Moldavia 1
ME - Montenegro 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PA - Panama 1
PK - Pakistan 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 17.191
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Città #
Dublin 1.621
Chandler 1.381
Jacksonville 1.262
San Mateo 1.021
Hong Kong 667
Dong Ket 585
Medford 443
Princeton 442
Wilmington 375
Singapore 286
Andover 285
Altamura 244
Ann Arbor 223
Lawrence 201
Izmir 159
Perugia 126
Des Moines 124
Saint Petersburg 105
Norwalk 84
Beijing 72
Ashburn 70
Helsinki 59
Seoul 58
San Paolo di Civitate 50
Los Angeles 45
Boardman 41
Woodbridge 39
Shanghai 35
New York 31
Ouezzane 28
Brussels 27
Moscow 27
Den Haag 23
Auburn Hills 22
Ottawa 22
Redmond 18
Milan 17
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
Allentown 3
Foligno 3
Laurel 3
Ludwigshafen 3
Narni 3
Nürnberg 3
Toronto 3
Washington 3
Amsterdam 2
Bastia 2
Budapest 2
Campbell 2
Chieti 2
Florence 2
Frankfurt am Main 2
Hanover 2
Horia 2
Istanbul 2
London 2
Mexico City 2
Nanning 2
Phoenix 2
Scuola 2
Somerville 2
Stockholm 2
Warsaw 2
Alexandria 1
Assisi 1
Bari 1
Barletta 1
Bergamo 1
Bordeaux 1
Bratislava 1
Brno 1
Buffalo 1
Carlisle 1
Changsha 1
Città di Castello 1
Clifton 1
Totale 10.563
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 123
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 93
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 88
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 87
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 86
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 85
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 83
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 80
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 79
HYPERQUANTIZATION ALGORITHM. I.THEORY FOR TRIATOMIC SYSTEMS 78
Experiments and theory on the stereodynamical manifestations of molecular chirality 75
"3nj morphogenesis and semiclassical disentangling" 74
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 74
On the Characterization of the Spin orbit State Distribution of Cl( 2 P 3/2,1/2 ) Beams by Stern-Gerlach Magnetic Analysis 73
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces. 72
"Quantum and semiclassical spin networks: fromatomic and molecular physics to quantum computing and gravity" 72
Hyperspherical coordinates for chemical reaction dynamics 71
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 71
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 71
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 71
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde 70
"A narrative of my voyages in science" 69
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 66
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 66
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 66
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 65
"Quantum snd semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity" 64
HYPERQUANTIZATION ALGORITHM: II. IMPLEMENTATION FOR THE F + H2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTION 63
Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions 63
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 63
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 63
Reaction paths for CH2O, C2H4O, C3H6O molecules 63
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmians basis sets 62
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 62
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 62
COMMENT ON THE ELASTIC SCATTERING OF OPEN SHELL ATOMS 62
Multisurface reactive dynamics theory by hyperquantization on new potential energy surfaces for F + H2 system 61
Aligned Molecules: Molecular Beam Scattering and the Determination of Intermolecular Forces 61
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 61
Hypersherical harmonic representation in the atom-floppy molecule systems. 61
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 61
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 61
Photodynamics of Clusters of the Major Components of the Atmosphere 60
Body Frames and Frame Singularities for Three-Atom Systems 60
"Gli spazi della Chimica, dal Laboratorio al cosmo" 60
Molecular beam studies of oen-shell systems: the van der Waals interaction between O(3P) and He(1S) 60
"Polynomials of a discrete variable as ortogonal basis sets in quantum chemistry" 59
Production, characterization, and scattering of a beam of sulfur monoxide radicals: the SO-noble gas interactions 59
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules 59
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 59
Weakly bound complexes of water with simple molecule: molecular beam experiments on embryonic H-bond 58
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 58
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 58
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 58
The asymmetric dimer N2-O2: characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels 58
"Molecular and Nanodynamics: from atoms to biomolecules" 57
Adiabatic and diabatic representations in chemical dynamics 57
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 57
Interazione di H2S2 con i gas nobili. 57
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 57
Electronic excitation and ionization of hydrogen peroxide-water clusters: comparison with water clusters 57
Probabilities for the F + H2 --> HF + H reaction by the Hyperquantization Algorithm : Alternative sequential diagonalization schemes 57
Aligned Molecular Beams and Intermolecular Forces 56
"Temperature dependence of resopiration retes of leaves, 18 O-experiments and Super-Arrhenium Kinetics" 56
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 56
Collisional Alignment of Molecules in Supersonic Expansion Probed by IR Laser Light Absorption and Molecular Beam Scattering 56
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 56
A magnetically selected beam of chlorine atoms 56
Experimental benckmark and phenomenology of interatomic forces: open-shell and electronic anisotropy effects 56
Total Inelastic Cross Sections for Potassium Ion-Atom Collisions: Oscillations in the Velocity Dependence and Correlation with Molecular Structure 56
Alignment and Chirality in Gaseus Flows 56
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 55
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 55
OPEN SHELL ATOMIC BEAM SCATTERING AND THE SPIN ORBIT DEPENDENCE OF POTENTIAL ENERGY SURFACES 55
Aligned Molecular Beams and Intermolecular Forces 54
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 54
Coordinates for Molecular Dynamics: Orthogonal Local Systems 54
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 54
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 54
Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2, and CH4 54
AN APPARATUS FOR THE STUDY OF VAN DER WAALS OXIDES AND FLUORIDES BY SCATTERIBG OF MAGNETICALLY SELECTED O AND F ATOMS 54
ALIGNING BENZENE MOLECULES IN SUPERSONIC SEEDED EXPANSIONS 54
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 54
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 53
On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F- and N2+ 53
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 53
Theory of electronically non-adiabatic reactions: rotational, Coriolis, spin-orbit coupling and the hyperquantization algorithm 52
Molecular beam measurements of van der Waals forces: dynamics of clusters of the atmospheric gases 52
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 52
POTENTIAL ENERGY CURVES OF OPEN SHELL SYSTEMS (EXIMERS) FROM MOLECULAR BEAM SCATTERING 52
Angular and hyperangular momentum coupling coefficients as Hahn polynomials 52
Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorpion spectroscopy and by molecular beam scattering 52
The F + H2 and Cl + H2 potential energy surfaces at long range, including open-shell and spin-orbit effects 51
Few-body quantum and many-body classical hyperspherical dynamics 51
Adiabatically adjusting potential energy representations 51
Internal Spaces, Kinematic Rotations and Body Frames for Four-Atom Systems 51
The N2-N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer 51
Orientational and Spin-Orbital Dependence of Interatomic Forces 51
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 51
Collisional Alignment of Ethane, Ethylene and Acetylene Molecules by Molecular Beam Scattering Experiments 50
Totale 6.199
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Categoria #
all - tutte 71.570
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 71.570
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.767 29 17 317 9 312 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
2024/202577 77 0 0 0 0 0 0 0 0 0 0 0
Totale 17.910