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

GROSSI, Gaia
 Distribuzione geografica
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Continente #
NA - Nord America 3.034
EU - Europa 2.281
AS - Asia 2.273
SA - Sud America 461
AF - Africa 57
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
Totale 8.110
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Nazione #
US - Stati Uniti d'America 2.970
SG - Singapore 1.112
UA - Ucraina 524
IE - Irlanda 440
BR - Brasile 369
RU - Federazione Russa 364
VN - Vietnam 296
SE - Svezia 261
CN - Cina 241
HK - Hong Kong 235
DE - Germania 147
FI - Finlandia 143
FR - Francia 125
IT - Italia 104
KR - Corea 91
TR - Turchia 80
GB - Regno Unito 60
IN - India 35
CA - Canada 29
BD - Bangladesh 27
UZ - Uzbekistan 27
AR - Argentina 26
MX - Messico 24
IQ - Iraq 23
CH - Svizzera 22
ZA - Sudafrica 18
EC - Ecuador 17
PL - Polonia 16
PK - Pakistan 15
CO - Colombia 14
ID - Indonesia 14
AT - Austria 12
BE - Belgio 12
ES - Italia 10
LT - Lituania 10
VE - Venezuela 10
NL - Olanda 9
PH - Filippine 9
PY - Paraguay 9
MY - Malesia 8
PE - Perù 8
GR - Grecia 7
JP - Giappone 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
KW - Kuwait 4
BG - Bulgaria 3
BH - Bahrain 3
DZ - Algeria 3
EG - Egitto 3
NP - Nepal 3
RO - Romania 3
AE - Emirati Arabi Uniti 2
AO - Angola 2
CL - Cile 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HU - Ungheria 2
KZ - Kazakistan 2
LY - Libia 2
MD - Moldavia 2
NI - Nicaragua 2
OM - Oman 2
PA - Panama 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
BS - Bahamas 1
CG - Congo 1
DK - Danimarca 1
EU - Europa 1
GD - Grenada 1
GN - Guinea 1
JM - Giamaica 1
LK - Sri Lanka 1
MV - Maldive 1
NG - Nigeria 1
PT - Portogallo 1
QA - Qatar 1
TH - Thailandia 1
TJ - Tagikistan 1
TL - Timor Orientale 1
TW - Taiwan 1
ZW - Zimbabwe 1
Totale 8.110
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Città #
Singapore 704
Dublin 438
Chandler 386
San Mateo 306
San Jose 290
Jacksonville 249
Hong Kong 235
Dong Ket 196
Ashburn 150
Boardman 139
Moscow 134
Santa Clara 132
Medford 115
Princeton 115
Lauterbourg 96
Seoul 90
Ann Arbor 88
Wilmington 86
Andover 74
Beijing 59
Izmir 49
Altamura 46
Lawrence 42
Ho Chi Minh City 37
Des Moines 33
Helsinki 29
New York 29
São Paulo 29
The Dalles 29
Los Angeles 28
Piscataway 25
Saint Petersburg 25
Perugia 22
Munich 20
Norwalk 18
Hanoi 17
Orem 17
Woodbridge 16
Brussels 12
Brooklyn 11
London 10
Rio de Janeiro 10
Baghdad 9
Johannesburg 9
Tashkent 9
Warsaw 9
Ankara 8
Belo Horizonte 8
Boston 8
Frankfurt am Main 8
Mexico City 8
San Francisco 8
San Paolo di Civitate 8
Houston 7
Istanbul 7
Montreal 7
Phoenix 7
Redmond 7
Barnet 6
Chennai 6
Da Nang 6
Guarulhos 6
Medellín 6
Ottawa 6
Poplar 6
Stockholm 6
Tokyo 6
Toronto 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
Montevideo 5
Porto Alegre 5
Riyadh 5
Salvador 5
San Diego 5
Shanghai 5
Toledo 5
Turku 5
Can Tho 4
Chicago 4
Fortaleza 4
Hortolândia 4
Karachi 4
Kuwait City 4
Milan 4
Nairobi 4
Nova Iguaçu 4
Paris 4
Petaling Jaya 4
Philadelphia 4
Quito 4
Totale 4.970
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Nome #
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 131
Alignment and Chirality in Gaseus Flows 127
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 120
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 119
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 117
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 115
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 113
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 112
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 111
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 111
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 110
Molecular alignment and chirality in gaseous streams and vortices 109
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 108
Experiments and theory on the stereodynamical manifestations of molecular chirality 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 103
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 103
Structural properties and torsional dynamics for peroxides and persulfides 102
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 101
Adiabatic and diabatic representations in chemical dynamics 98
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 98
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 95
A semiclassical approach to resonances and interferences effects in chemical reactions 95
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 93
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 92
Peripheral arterial disease has a strong impact on cardiovascular outcome in patients with acute coronary syndromes: from the START Antiplatelet registry 92
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 91
Collisions of chiral molecules theoretical aspects and experiments 91
Chirality in molecular collisions 90
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 89
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 88
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 86
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 85
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 84
Collision Spectroscopy of One-Electron Molecules: Experiment and Theory 81
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 80
STATISTICAL PROPERTIES OF ENERGY LEVELS IN QUANTUM REACTION DYNAMICS: A CASE STUDY 78
Kinetic paths from the hypersperical perspective: ab initio potential energy surface for the O(3P)+H2 reaction 78
Angular and hyperangualar momentum in chemical dynamics 78
Angular and hyperangular momentum in atomic and molecular collision theory 76
Close coupling calculations using stereodirected representation 76
Isotope effects in Hydrogen and Muonium exchange processes 74
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 74
Stereodirected discrete bases in hindered rotor problems: atom-diatom and pendular states 73
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems 72
Dynamics of elementary chemical processes: the reaction radius approach 72
On hypersperical mapping and harmonic expansions for potential energy ssurfaces 71
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 71
Cross Sections for Excitation of Cd(53P1) and Cd(51P1) and of their Magnetic Sublevels in Na+-Cd Collisions 71
Risonanze e interferenze nella teoria delle reazioni chimiche 71
Collisional energy exchange in CO2–N2 gaseous mixtures 70
Coupling schemes and decoupling approximations for inelastic and reactive collisions 69
Few-body quantum and many-body classical hyperspherical approach to the dynamics 68
Hypersherical and Related Views of the Dynamics of Nanoclusters 68
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 68
Hyperspherical diabatic and adiabatic representations for chemical reactions 66
Hyperangular momentum: Applications to atomic and molecular science 66
Semiclassical analysis of Henon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay 66
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 64
Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe 64
The role of intermolecular and intramolecular vibrational energy transfer in elementary chemical reactions 64
DECOUPLING APPROXIMATIONS IN THE QUANTUM MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS 63
Semiclassical analysis of regular and irregular modes of coupled quantum oscillators 63
The astrochemical observatory: Molecules in the laboratory and in the cosmos 63
Hyperspherical harmonics as sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem 62
On the ridge effect in mode transitions: Semiclassical analysis of the quantum pendulum 62
Resonances and interferences in the theory of chemical reactions 62
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 62
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 62
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 62
Excitation of Hg(63P1) by Low Energy Alkali Ion Impact: Optical Polarization and Cross Sections for Magnetic Sublevels 61
Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes 61
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 61
Stereodirected states of weakly bound complexes 61
Oscillatori quantistici accoppiati: Analisi semiclassica dei modi regolari e irregolari 60
Theory of reactive collisions: the hyperspherical approach 60
Hund's cases for rotating diatomic molecules and for atomic collisions: angular momentum coupling schemes and orbital alignment 59
Nonadiabatic behaviour in atomic and molecular processes: the ridge effect in mode transitions 59
Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions 58
Dynamics on reactive potential energy surfaces: the hyperpherical view 58
Hyperspherical Coordinates and Harmonics for Atoms and Molecules 57
Quantum Stereodynamics of the F + H2 --> HF + H Reaction by the Stereodirected S-matrix Approach 56
SPECIFICITY OF UNIMOLECULAR DECOMPOSITIONS AND INTRAMOLECULAR VIBRATIONAL-RELAXATION - A SEMICLASSICAL ANALYSIS 56
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 56
Spherical and hyperspherical harmonics representation of van der Waals aggregates 56
Hyperspherical analysis of elementary chemical reactions 55
Hyperspherical Coordinates and Harmonics for Atomic and Molecular Structure and Reactions 55
Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm 54
Cross Sections for Excitation of the Potassium Resonance Doublet in Collisions Between Potassium Atoms and Alkali Ions 54
Dynamics of elementary chemical processes: The reaction radius approach 54
Few-body Quantum and Many-body Classical Hyperspherical Dynamics of Reactions and Nanoaggregates 54
Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals 54
Stereodirected states in molecular dynamics: a discrete basis representation for the quantum mechanical scattering matrix 53
Theoretical study of atmosferic atom-diatom reactions 53
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 53
Coupling schemes and hyperspherical expansions for elementary chemical reactions 52
Discrete representation for the quantum description of steric effects in molecular collisions 52
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 51
Kinetic Paths for elementary chemical reactions: The hyperspherical perspective 51
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 51
Totale 7.655
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Categoria #
all - tutte 38.255
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 38.255
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20262.639 221 219 160 427 259 210 460 120 293 189 63 18
2026/20276 6 0 0 0 0 0 0 0 0 0 0 0
Totale 8.291