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

GROSSI, Gaia
 Distribuzione geografica
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Continente #
NA - Nord America 2.577
EU - Europa 2.040
AS - Asia 1.798
SA - Sud America 387
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
Totale 6.828
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Nazione #
US - Stati Uniti d'America 2.529
SG - Singapore 838
UA - Ucraina 520
IE - Irlanda 439
BR - Brasile 334
VN - Vietnam 274
RU - Federazione Russa 273
SE - Svezia 261
HK - Hong Kong 227
CN - Cina 211
DE - Germania 142
FI - Finlandia 140
IT - Italia 96
KR - Corea 91
TR - Turchia 64
GB - Regno Unito 49
CA - Canada 25
FR - Francia 22
CH - Svizzera 21
UZ - Uzbekistan 21
AR - Argentina 19
MX - Messico 17
PL - Polonia 15
BE - Belgio 12
ZA - Sudafrica 12
AT - Austria 11
BD - Bangladesh 11
ID - Indonesia 11
IN - India 11
LT - Lituania 10
EC - Ecuador 8
GR - Grecia 7
NL - Olanda 7
PY - Paraguay 7
ES - Italia 6
IQ - Iraq 6
PE - Perù 6
CO - Colombia 5
JP - Giappone 5
LB - Libano 5
VE - Venezuela 5
IL - Israele 3
MA - Marocco 3
PK - Pakistan 3
RO - Romania 3
AE - Emirati Arabi Uniti 2
BG - Bulgaria 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
EG - Egitto 2
JO - Giordania 2
NP - Nepal 2
UY - Uruguay 2
XK - ???statistics.table.value.countryCode.XK??? 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BO - Bolivia 1
BS - Bahamas 1
EU - Europa 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
HU - Ungheria 1
KE - Kenya 1
KW - Kuwait 1
KZ - Kazakistan 1
LK - Sri Lanka 1
NI - Nicaragua 1
PA - Panama 1
SA - Arabia Saudita 1
TJ - Tagikistan 1
TL - Timor Orientale 1
TW - Taiwan 1
Totale 6.828
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Città #
Singapore 459
Dublin 437
Chandler 386
San Mateo 306
Jacksonville 249
Hong Kong 227
Dong Ket 196
Boardman 139
Santa Clara 125
Medford 115
Princeton 115
Moscow 93
Seoul 90
Ashburn 89
Ann Arbor 88
Wilmington 85
Andover 74
Beijing 56
Izmir 49
Altamura 46
Lawrence 42
Des Moines 33
Ho Chi Minh City 30
Helsinki 26
Los Angeles 25
Piscataway 25
Saint Petersburg 25
São Paulo 24
Perugia 22
Munich 20
New York 20
Norwalk 18
The Dalles 18
Woodbridge 16
Hanoi 14
Brussels 12
Brooklyn 10
Rio de Janeiro 10
Johannesburg 9
London 9
Warsaw 9
Boston 8
San Francisco 8
San Paolo di Civitate 8
Phoenix 7
Redmond 7
Belo Horizonte 6
Da Nang 6
Frankfurt am Main 6
Guarulhos 6
Montreal 6
Ottawa 6
Stockholm 6
Tashkent 6
Brasília 5
Den Haag 5
Guangzhou 5
Houston 5
Kiev 5
Mexico City 5
Orem 5
San Diego 5
Shanghai 5
Toronto 5
Turku 5
Ankara 4
Buenos Aires 4
Campinas 4
Chennai 4
Curitiba 4
Fortaleza 4
Guayaquil 4
Istanbul 4
Nova Iguaçu 4
Poplar 4
Porto Alegre 4
Salvador 4
Tianjin 4
Tokyo 4
Toledo 4
Asunción 3
Atlanta 3
Cabo Frio 3
Carapicuíba 3
Charlotte 3
Chicago 3
Dearborn 3
Denver 3
Dhaka 3
Frankfurt Am Main 3
Hortolândia 3
Hải Dương 3
Jundiaí 3
Pelotas 3
Philadelphia 3
Poços de Caldas 3
Qingdao 3
Santo André 3
Secaucus 3
Sorocaba 3
Totale 4.102
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Nome #
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 115
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 107
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 102
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 101
Molecular alignment and chirality in gaseous streams and vortices 100
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 100
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 99
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 99
Alignment and Chirality in Gaseus Flows 95
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 94
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 94
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 93
Experiments and theory on the stereodynamical manifestations of molecular chirality 93
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 92
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 91
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 90
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 90
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
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 85
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 81
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 80
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 79
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 79
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 77
Chirality in molecular collisions 76
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 74
STATISTICAL PROPERTIES OF ENERGY LEVELS IN QUANTUM REACTION DYNAMICS: A CASE STUDY 74
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 74
Peripheral arterial disease has a strong impact on cardiovascular outcome in patients with acute coronary syndromes: from the START Antiplatelet registry 74
A semiclassical approach to resonances and interferences effects in chemical reactions 73
Angular and hyperangualar momentum in chemical dynamics 72
Close coupling calculations using stereodirected representation 70
Collisions of chiral molecules theoretical aspects and experiments 70
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 67
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems 65
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 64
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 64
Kinetic paths from the hypersperical perspective: ab initio potential energy surface for the O(3P)+H2 reaction 64
Collision Spectroscopy of One-Electron Molecules: Experiment and Theory 64
Angular and hyperangular momentum in atomic and molecular collision theory 64
Dynamics of elementary chemical processes: the reaction radius approach 63
Stereodirected discrete bases in hindered rotor problems: atom-diatom and pendular states 62
Isotope effects in Hydrogen and Muonium exchange processes 61
Risonanze e interferenze nella teoria delle reazioni chimiche 61
On hypersperical mapping and harmonic expansions for potential energy ssurfaces 60
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 60
The role of intermolecular and intramolecular vibrational energy transfer in elementary chemical reactions 59
Collisional energy exchange in CO2–N2 gaseous mixtures 59
Few-body quantum and many-body classical hyperspherical approach to the dynamics 58
Cross Sections for Excitation of Cd(53P1) and Cd(51P1) and of their Magnetic Sublevels in Na+-Cd Collisions 58
Coupling schemes and decoupling approximations for inelastic and reactive collisions 58
Semiclassical analysis of Henon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay 58
The astrochemical observatory: Molecules in the laboratory and in the cosmos 58
Hyperspherical diabatic and adiabatic representations for chemical reactions 57
Hyperspherical harmonics as sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem 57
Hyperangular momentum: Applications to atomic and molecular science 56
Hypersherical and Related Views of the Dynamics of Nanoclusters 56
On the ridge effect in mode transitions: Semiclassical analysis of the quantum pendulum 55
Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe 55
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 54
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 54
Excitation of Hg(63P1) by Low Energy Alkali Ion Impact: Optical Polarization and Cross Sections for Magnetic Sublevels 53
Oscillatori quantistici accoppiati: Analisi semiclassica dei modi regolari e irregolari 53
DECOUPLING APPROXIMATIONS IN THE QUANTUM MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS 52
Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes 52
Nonadiabatic behaviour in atomic and molecular processes: the ridge effect in mode transitions 52
Resonances and interferences in the theory of chemical reactions 52
Stereodirected states of weakly bound complexes 52
Theory of reactive collisions: the hyperspherical approach 51
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 51
Hyperspherical analysis of elementary chemical reactions 51
Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions 49
Cross Sections for Excitation of the Potassium Resonance Doublet in Collisions Between Potassium Atoms and Alkali Ions 49
Hyperspherical Coordinates and Harmonics for Atomic and Molecular Structure and Reactions 48
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 48
Semiclassical analysis of regular and irregular modes of coupled quantum oscillators 47
Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm 47
Spherical and hyperspherical harmonics representation of van der Waals aggregates 47
Quantum Stereodynamics of the F + H2 --> HF + H Reaction by the Stereodirected S-matrix Approach 46
SPECIFICITY OF UNIMOLECULAR DECOMPOSITIONS AND INTRAMOLECULAR VIBRATIONAL-RELAXATION - A SEMICLASSICAL ANALYSIS 46
Dynamics on reactive potential energy surfaces: the hyperpherical view 46
Coupling schemes and decoupling approximations for inelastic and reactive collisions 46
Few-body Quantum and Many-body Classical Hyperspherical Dynamics of Reactions and Nanoaggregates 46
Stereodirected states in molecular dynamics: a discrete basis representation for the quantum mechanical scattering matrix 45
Hyperspherical Coordinates and Harmonics for Atoms and Molecules 45
Hund's cases for rotating diatomic molecules and for atomic collisions: angular momentum coupling schemes and orbital alignment 44
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 44
Coupling schemes and hyperspherical expansions for elementary chemical reactions 44
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 43
Theoretical study of atmosferic atom-diatom reactions 42
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 42
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 42
Dynamics of elementary chemical processes: The reaction radius approach 42
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 41
Coupling schemes and decoupling approximations for inelastic and reactive collisions 41
Kinetic Paths for elementary chemical reactions: The hyperspherical perspective 41
Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals 41
Totale 6.495
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Categoria #
all - tutte 33.573
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 33.573
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021553 0 0 0 0 0 45 81 2 104 31 80 210
2021/2022883 18 169 23 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
2025/20261.363 221 219 160 427 259 77 0 0 0 0 0 0
Totale 7.009