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

GROSSI, Gaia
 Distribuzione geografica
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Continente #
NA - Nord America 1.941
EU - Europa 1.740
AS - Asia 593
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 4.276
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Nazione #
US - Stati Uniti d'America 1.933
UA - Ucraina 519
IE - Irlanda 438
SE - Svezia 256
VN - Vietnam 196
SG - Singapore 136
FI - Finlandia 129
HK - Hong Kong 126
DE - Germania 113
IT - Italia 91
RU - Federazione Russa 86
TR - Turchia 49
CN - Cina 42
GB - Regno Unito 28
KR - Corea 25
CH - Svizzera 21
FR - Francia 14
BE - Belgio 11
UZ - Uzbekistan 11
AT - Austria 9
GR - Grecia 7
NL - Olanda 6
CA - Canada 5
LB - Libano 5
PL - Polonia 4
RO - Romania 3
ES - Italia 2
MX - Messico 2
AU - Australia 1
BG - Bulgaria 1
CZ - Repubblica Ceca 1
EU - Europa 1
HU - Ungheria 1
IL - Israele 1
JP - Giappone 1
PA - Panama 1
PK - Pakistan 1
Totale 4.276
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Città #
Dublin 436
Chandler 386
San Mateo 306
Jacksonville 249
Dong Ket 196
Hong Kong 126
Medford 115
Princeton 115
Ann Arbor 88
Wilmington 85
Singapore 84
Andover 74
Izmir 49
Altamura 46
Lawrence 42
Des Moines 33
Beijing 25
Saint Petersburg 25
Seoul 24
Perugia 22
Helsinki 20
Norwalk 18
Woodbridge 16
Brussels 11
Moscow 10
Ashburn 9
Boardman 8
Los Angeles 8
New York 8
San Paolo di Civitate 8
Redmond 7
Den Haag 5
Kiev 5
Ottawa 5
San Diego 5
Dearborn 3
Frankfurt Am Main 3
Shanghai 3
Bologna 2
Houston 2
Lausanne 2
Timisoara 2
Trento 2
Assisi 1
Auburn Hills 1
Barletta 1
Bastia 1
Budapest 1
Forest City 1
Fremont 1
Groningen 1
Horia 1
Ivanovo 1
London 1
Lyon 1
Mexico City 1
Monmouth Junction 1
Montchaude 1
Mountain View 1
Nanjing 1
Panama City 1
Pavullo Nel Frignano 1
Scuola 1
Simi Valley 1
Southampton 1
Stockholm 1
Tel Aviv 1
Terni 1
Würzburg 1
Zurich 1
Totale 2.715
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Nome #
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 86
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 83
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 79
Molecular alignment and chirality in gaseous streams and vortices 79
Experiments and theory on the stereodynamical manifestations of molecular chirality 75
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 71
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 71
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 66
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 66
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 65
Dynamics on reactive potential energy surfaces from the hyperspherical perspective 62
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 61
Hydrogenoid orbitals revisited: from Slater orbitals to Coulomb Sturmians 59
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
Adiabatic and diabatic representations in chemical dynamics 57
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 57
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 56
Alignment and Chirality in Gaseus Flows 56
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 54
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 54
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 54
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 53
Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels 53
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems 50
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 50
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 49
A semiclassical approach to resonances and interferences effects in chemical reactions 47
Angular and hyperangualar momentum in chemical dynamics 47
Collisions of chiral molecules theoretical aspects and experiments 46
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 45
On hypersperical mapping and harmonic expansions for potential energy ssurfaces 43
Structural properties and torsional dynamics for peroxides and persulfides 43
Stereodirected discrete bases in hindered rotor problems: atom-diatom and pendular states 43
Collision Spectroscopy of One-Electron Molecules: Experiment and Theory 43
Dynamics of elementary chemical processes: the reaction radius approach 43
The astrochemical observatory: Molecules in the laboratory and in the cosmos 43
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 42
Hyperangular momentum: Applications to atomic and molecular science 41
Angular and hyperangular momentum in atomic and molecular collision theory 41
Close coupling calculations using stereodirected representation 41
Isotope effects in Hydrogen and Muonium exchange processes 40
Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe 40
The role of intermolecular and intramolecular vibrational energy transfer in elementary chemical reactions 40
Hyperspherical diabatic and adiabatic representations for chemical reactions 39
Semiclassical analysis of Henon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay 39
Hyperspherical analysis of elementary chemical reactions 39
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 38
Hypersherical and Related Views of the Dynamics of Nanoclusters 38
Cross Sections for Excitation of Cd(53P1) and Cd(51P1) and of their Magnetic Sublevels in Na+-Cd Collisions 38
Theory of reactive collisions: the hyperspherical approach 38
Peripheral arterial disease has a strong impact on cardiovascular outcome in patients with acute coronary syndromes: from the START Antiplatelet registry 38
DECOUPLING APPROXIMATIONS IN THE QUANTUM MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS 36
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 36
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 36
On the ridge effect in mode transitions: Semiclassical analysis of the quantum pendulum 36
Coupling schemes and decoupling approximations for inelastic and reactive collisions 36
Cross Sections for Excitation of the Potassium Resonance Doublet in Collisions Between Potassium Atoms and Alkali Ions 36
Nonadiabatic behaviour in atomic and molecular processes: the ridge effect in mode transitions 36
Resonances and interferences in the theory of chemical reactions 36
Kinetic paths from the hypersperical perspective: ab initio potential energy surface for the O(3P)+H2 reaction 36
Stereodirected states of weakly bound complexes 36
Risonanze e interferenze nella teoria delle reazioni chimiche 36
Chirality in molecular collisions 36
STATISTICAL PROPERTIES OF ENERGY LEVELS IN QUANTUM REACTION DYNAMICS: A CASE STUDY 35
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 35
Oscillatori quantistici accoppiati: Analisi semiclassica dei modi regolari e irregolari 35
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 34
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 34
Excitation of Hg(63P1) by Low Energy Alkali Ion Impact: Optical Polarization and Cross Sections for Magnetic Sublevels 33
Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes 33
Hyperspherical Coordinates and Harmonics for Atoms and Molecules 33
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 33
Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions 32
null 31
Few-body quantum and many-body classical hyperspherical approach to the dynamics 31
Hund's cases for rotating diatomic molecules and for atomic collisions: angular momentum coupling schemes and orbital alignment 31
Coupling schemes and decoupling approximations for inelastic and reactive collisions 31
Dynamics on reactive potential energy surfaces: the hyperpherical view 30
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction 30
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 30
Stereodirected states in molecular dynamics: a discrete basis representation for the quantum mechanical scattering matrix 29
Dynamics of elementary chemical processes: The reaction radius approach 29
Quantum Stereodynamics of the F + H2 --> HF + H Reaction by the Stereodirected S-matrix Approach 28
Semiclassical analysis of regular and irregular modes of coupled quantum oscillators 28
Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm 28
SPECIFICITY OF UNIMOLECULAR DECOMPOSITIONS AND INTRAMOLECULAR VIBRATIONAL-RELAXATION - A SEMICLASSICAL ANALYSIS 28
Collisional energy exchange in CO2–N2 gaseous mixtures 28
Spherical and hyperspherical harmonics representation of van der Waals aggregates 28
Hyperspherical harmonics as sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem 27
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 26
Few-body Quantum and Many-body Classical Hyperspherical Dynamics of Reactions and Nanoaggregates 26
null 25
Theoretical study of atmosferic atom-diatom reactions 24
Potential energy surfaces in hyperspherical coordinates: Ab initio kinetic paths for the O(3P)+H2 reaction 24
Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals 23
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 22
Potential energy surfaces for oxygen atom reactions from the hyperspherical perspective 21
Coupling schemes and decoupling approximations for inelastic and reactive collisions 21
Coupling schemes and hyperspherical expansions for elementary chemical reactions 21
Totale 4.186
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Categoria #
all - tutte 18.270
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 18.270
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020381 5 5 67 6 61 2 71 2 101 24 5 32
2020/20211.054 5 86 27 93 290 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
2024/202526 26 0 0 0 0 0 0 0 0 0 0 0
Totale 4.456