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

GROSSI, Gaia
 Distribuzione geografica
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Continente #
NA - Nord America 3.330
EU - Europa 2.303
AS - Asia 2.292
SA - Sud America 469
Continente sconosciuto - Info sul continente non disponibili 184
AF - Africa 58
OC - Oceania 2
Totale 8.638
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Nazione #
US - Stati Uniti d'America 3.248
SG - Singapore 1.116
UA - Ucraina 524
IE - Irlanda 440
BR - Brasile 371
RU - Federazione Russa 364
VN - Vietnam 296
SE - Svezia 261
CN - Cina 245
HK - Hong Kong 237
DE - Germania 147
FI - Finlandia 143
FR - Francia 126
IT - Italia 112
KR - Corea 91
TR - Turchia 80
GB - Regno Unito 67
CA - Canada 38
IN - India 35
AR - Argentina 28
BD - Bangladesh 27
UZ - Uzbekistan 27
MX - Messico 25
IQ - Iraq 23
CH - Svizzera 22
EC - Ecuador 18
ZA - Sudafrica 18
CO - Colombia 17
ID - Indonesia 16
PL - Polonia 16
PK - Pakistan 15
AT - Austria 12
BE - Belgio 12
LT - Lituania 11
MY - Malesia 11
ES - Italia 10
PH - Filippine 10
VE - Venezuela 10
NL - Olanda 9
PY - Paraguay 9
JP - Giappone 8
PE - Perù 8
GR - Grecia 7
LB - Libano 7
SA - Arabia Saudita 7
IL - Israele 6
KE - Kenya 6
MA - Marocco 6
ET - Etiopia 5
JO - Giordania 5
TN - Tunisia 5
UY - Uruguay 5
CR - Costa Rica 4
HU - Ungheria 4
KW - Kuwait 4
BG - Bulgaria 3
BH - Bahrain 3
DZ - Algeria 3
EG - Egitto 3
NP - Nepal 3
RO - Romania 3
TH - Thailandia 3
AE - Emirati Arabi Uniti 2
AO - Angola 2
BS - Bahamas 2
CL - Cile 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
GE - Georgia 2
JM - Giamaica 2
KZ - Kazakistan 2
LY - Libia 2
MD - Moldavia 2
NI - Nicaragua 2
OM - Oman 2
PA - Panama 2
PR - Porto Rico 2
PS - Palestinian Territory 2
SN - Senegal 2
XK - ???statistics.table.value.countryCode.XK??? 2
AL - Albania 1
AM - Armenia 1
AU - Australia 1
BJ - Benin 1
BO - Bolivia 1
CG - Congo 1
DK - Danimarca 1
EE - Estonia 1
EU - Europa 1
FJ - Figi 1
GD - Grenada 1
GN - Guinea 1
HN - Honduras 1
IS - Islanda 1
LK - Sri Lanka 1
MV - Maldive 1
NG - Nigeria 1
PT - Portogallo 1
QA - Qatar 1
RS - Serbia 1
Totale 8.451
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Città #
Singapore 705
Dublin 438
Chandler 386
San Mateo 306
San Jose 290
Jacksonville 249
Hong Kong 237
Dong Ket 196
Ashburn 177
Boardman 139
Santa Clara 135
Moscow 134
Medford 115
Princeton 115
Council Bluffs 111
Lauterbourg 96
Seoul 90
Ann Arbor 88
Wilmington 86
Andover 74
Beijing 62
Izmir 49
Altamura 46
Lawrence 42
Ho Chi Minh City 37
Des Moines 33
New York 33
Los Angeles 30
The Dalles 30
Helsinki 29
São Paulo 29
Piscataway 25
Saint Petersburg 25
Perugia 22
Dallas 21
Munich 20
Norwalk 19
Hanoi 17
Orem 17
Woodbridge 16
Brussels 12
Phoenix 12
Brooklyn 11
London 11
Rio de Janeiro 10
Baghdad 9
Johannesburg 9
Mexico City 9
Montreal 9
Tashkent 9
Warsaw 9
Ankara 8
Belo Horizonte 8
Boston 8
Chicago 8
Frankfurt am Main 8
Houston 8
San Francisco 8
San Paolo di Civitate 8
Istanbul 7
Medellín 7
Redmond 7
Tokyo 7
Toronto 7
Barnet 6
Chennai 6
Da Nang 6
Guarulhos 6
Ottawa 6
Philadelphia 6
Poplar 6
Stockholm 6
Addis Ababa 5
Amman 5
Asunción 5
Brasília 5
Buenos Aires 5
Campinas 5
Curitiba 5
Den Haag 5
Guangzhou 5
Guayaquil 5
Kiev 5
Milan 5
Montevideo 5
Paris 5
Porto Alegre 5
Riyadh 5
Salvador 5
San Diego 5
Shanghai 5
Toledo 5
Turku 5
Atlanta 4
Can Tho 4
Denver 4
Fortaleza 4
Hortolândia 4
Karachi 4
Kuala Lumpur 4
Totale 5.159
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Nome #
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 133
Alignment and Chirality in Gaseus Flows 133
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 125
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 124
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 122
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 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
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 118
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 116
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 115
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 115
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 112
Molecular alignment and chirality in gaseous streams and vortices 112
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 109
Experiments and theory on the stereodynamical manifestations of molecular chirality 109
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 108
Structural properties and torsional dynamics for peroxides and persulfides 106
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 105
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 104
Adiabatic and diabatic representations in chemical dynamics 102
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 100
Peripheral arterial disease has a strong impact on cardiovascular outcome in patients with acute coronary syndromes: from the START Antiplatelet registry 99
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 98
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 97
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 97
A semiclassical approach to resonances and interferences effects in chemical reactions 97
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 94
Chirality in molecular collisions 93
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 92
Collisions of chiral molecules theoretical aspects and experiments 92
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 90
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 89
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 86
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 85
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 85
Collision Spectroscopy of One-Electron Molecules: Experiment and Theory 85
Angular and hyperangualar momentum in chemical dynamics 83
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 81
Kinetic paths from the hypersperical perspective: ab initio potential energy surface for the O(3P)+H2 reaction 81
Angular and hyperangular momentum in atomic and molecular collision theory 81
STATISTICAL PROPERTIES OF ENERGY LEVELS IN QUANTUM REACTION DYNAMICS: A CASE STUDY 80
Close coupling calculations using stereodirected representation 80
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 79
Stereodirected discrete bases in hindered rotor problems: atom-diatom and pendular states 78
Isotope effects in Hydrogen and Muonium exchange processes 76
Potential energy surfaces for interactions of H 2O with H 2, N 2 and O 2: A hyperspherical harmonics representation, and a minimal model for the H 2O-rare-gas-atom systems 76
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems 75
On hypersperical mapping and harmonic expansions for potential energy ssurfaces 75
Dynamics of elementary chemical processes: the reaction radius approach 75
Hypersherical and Related Views of the Dynamics of Nanoclusters 74
Collisional energy exchange in CO2–N2 gaseous mixtures 74
Cross Sections for Excitation of Cd(53P1) and Cd(51P1) and of their Magnetic Sublevels in Na+-Cd Collisions 73
Hyperangular momentum: Applications to atomic and molecular science 72
Few-body quantum and many-body classical hyperspherical approach to the dynamics 72
Risonanze e interferenze nella teoria delle reazioni chimiche 72
Coupling schemes and decoupling approximations for inelastic and reactive collisions 71
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 70
Semiclassical analysis of Henon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay 69
The astrochemical observatory: Molecules in the laboratory and in the cosmos 68
Hyperspherical diabatic and adiabatic representations for chemical reactions 67
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 67
Hyperspherical harmonics as sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem 66
Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe 66
The role of intermolecular and intramolecular vibrational energy transfer in elementary chemical reactions 66
DECOUPLING APPROXIMATIONS IN THE QUANTUM MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS 65
Resonances and interferences in the theory of chemical reactions 65
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 64
Stereodirected states of weakly bound complexes 64
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 64
Gas phase Boudouard reactions involving singlet-singlet and singlet-triplet CO vibrationally excited states: implications for the non-equilibrium vibrational kinetics of CO/CO2 plasmas 64
Excitation of Hg(63P1) by Low Energy Alkali Ion Impact: Optical Polarization and Cross Sections for Magnetic Sublevels 63
Semiclassical analysis of regular and irregular modes of coupled quantum oscillators 63
Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes 63
On the ridge effect in mode transitions: Semiclassical analysis of the quantum pendulum 63
Hund's cases for rotating diatomic molecules and for atomic collisions: angular momentum coupling schemes and orbital alignment 63
Theory of reactive collisions: the hyperspherical approach 62
Quantum Stereodynamics of the F + H2 --> HF + H Reaction by the Stereodirected S-matrix Approach 61
Oscillatori quantistici accoppiati: Analisi semiclassica dei modi regolari e irregolari 61
Nonadiabatic behaviour in atomic and molecular processes: the ridge effect in mode transitions 61
Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions 59
Dynamics on reactive potential energy surfaces: the hyperpherical view 59
Hyperspherical Coordinates and Harmonics for Atoms and Molecules 59
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 58
Spherical and hyperspherical harmonics representation of van der Waals aggregates 58
SPECIFICITY OF UNIMOLECULAR DECOMPOSITIONS AND INTRAMOLECULAR VIBRATIONAL-RELAXATION - A SEMICLASSICAL ANALYSIS 57
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 57
Hyperspherical analysis of elementary chemical reactions 57
Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm 56
Cross Sections for Excitation of the Potassium Resonance Doublet in Collisions Between Potassium Atoms and Alkali Ions 56
Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals 56
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 56
Dynamics of elementary chemical processes: The reaction radius approach 55
Hyperspherical Coordinates and Harmonics for Atomic and Molecular Structure and Reactions 55
Discrete representation for the quantum description of steric effects in molecular collisions 55
Few-body Quantum and Many-body Classical Hyperspherical Dynamics of Reactions and Nanoaggregates 55
Stereodirected states in molecular dynamics: a discrete basis representation for the quantum mechanical scattering matrix 54
Theoretical study of atmosferic atom-diatom reactions 54
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 54
Coupling schemes and hyperspherical expansions for elementary chemical reactions 53
Kinetic Paths for elementary chemical reactions: The hyperspherical perspective 52
Totale 7.976
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Categoria #
all - tutte 41.315
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 41.315
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022673 0 0 0 40 29 1 6 311 3 59 83 141
2022/20231.281 122 164 5 96 106 143 1 50 556 0 28 10
2023/2024436 27 68 26 5 2 0 88 7 49 12 78 74
2024/20251.216 26 133 7 32 183 35 38 105 288 83 182 104
2025/20262.639 221 219 160 427 259 210 460 120 293 189 63 18
2026/2027353 42 52 116 143 0 0 0 0 0 0 0 0
Totale 8.638