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

PALAZZETTI, FEDERICO
 Distribuzione geografica
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Continente #
NA - Nord America 2.804
AS - Asia 2.310
EU - Europa 1.959
SA - Sud America 517
Continente sconosciuto - Info sul continente non disponibili 222
AF - Africa 57
OC - Oceania 2
Totale 7.871
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Nazione #
US - Stati Uniti d'America 2.720
SG - Singapore 1.160
IE - Irlanda 429
BR - Brasile 400
RU - Federazione Russa 309
HK - Hong Kong 288
VN - Vietnam 272
UA - Ucraina 268
IT - Italia 262
CN - Cina 235
SE - Svezia 149
DE - Germania 133
FR - Francia 112
FI - Finlandia 103
KR - Corea 73
GB - Regno Unito 56
IN - India 51
CA - Canada 40
AR - Argentina 39
AT - Austria 35
BD - Bangladesh 35
TR - Turchia 31
IQ - Iraq 28
EC - Ecuador 23
ID - Indonesia 22
MX - Messico 20
ZA - Sudafrica 18
PL - Polonia 17
PY - Paraguay 17
NL - Olanda 16
UZ - Uzbekistan 15
JP - Giappone 14
CH - Svizzera 13
PH - Filippine 13
SA - Arabia Saudita 12
BE - Belgio 11
CL - Cile 11
PK - Pakistan 11
ES - Italia 10
CO - Colombia 9
LB - Libano 9
LT - Lituania 9
MA - Marocco 7
MY - Malesia 7
PE - Perù 7
NP - Nepal 6
GR - Grecia 5
JM - Giamaica 5
KE - Kenya 5
SN - Senegal 5
UY - Uruguay 5
VE - Venezuela 5
BG - Bulgaria 4
DZ - Algeria 4
EG - Egitto 4
ET - Etiopia 4
GT - Guatemala 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
AZ - Azerbaigian 3
DK - Danimarca 3
HN - Honduras 3
IL - Israele 3
TN - Tunisia 3
BH - Bahrain 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
EU - Europa 2
GE - Georgia 2
JO - Giordania 2
KW - Kuwait 2
LY - Libia 2
PA - Panama 2
RO - Romania 2
TJ - Tagikistan 2
TW - Taiwan 2
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
BS - Bahamas 1
BZ - Belize 1
CG - Congo 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GD - Grenada 1
GN - Guinea 1
HR - Croazia 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LV - Lettonia 1
MD - Moldavia 1
ME - Montenegro 1
MK - Macedonia 1
OM - Oman 1
PR - Porto Rico 1
PS - Palestinian Territory 1
PW - Palau 1
QA - Qatar 1
Totale 7.644
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Città #
Singapore 838
Dublin 428
San Jose 349
Chandler 301
Hong Kong 285
San Mateo 205
Ashburn 171
Jacksonville 137
Santa Clara 132
Dong Ket 130
Boardman 119
Moscow 118
Medford 96
Princeton 94
Altamura 89
Lauterbourg 87
Ann Arbor 79
Seoul 73
Lawrence 68
Perugia 68
Wilmington 59
Andover 55
Beijing 53
The Dalles 44
Ho Chi Minh City 43
Munich 40
Los Angeles 39
Helsinki 35
São Paulo 35
Des Moines 29
New York 29
Hanoi 27
Piscataway 26
Saint Petersburg 20
Milan 16
San Paolo di Civitate 15
Vienna 15
Nuremberg 14
Baghdad 13
Johannesburg 13
Montreal 13
Norwalk 13
Chennai 12
Orem 12
Belo Horizonte 11
Brasília 11
Brussels 11
Dallas 11
Frankfurt am Main 11
Izmir 11
Redmond 11
Turku 11
Barnet 10
Columbus 10
Houston 10
Rio de Janeiro 10
Stockholm 10
Tokyo 10
Warsaw 10
Asunción 9
Brooklyn 9
Chicago 9
Collazzone 9
Woodbridge 9
Amsterdam 8
Campinas 8
Guayaquil 8
Mexico City 8
Phoenix 8
Quito 8
Shanghai 8
Boston 7
Florence 7
Haiphong 7
Mumbai 7
Rome 7
Salvador 7
Toronto 7
Atlanta 6
Da Nang 6
Dhaka 6
Guarulhos 6
Lima 6
London 6
San Francisco 6
Santiago 6
Tashkent 6
Dakar 5
Den Haag 5
Erbil 5
Goiânia 5
Istanbul 5
Jeddah 5
Montevideo 5
Seattle 5
Terni 5
Addis Ababa 4
Bologna 4
Buffalo 4
Chapecó 4
Totale 4.960
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 187
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 133
A comparison of interatomic potentials for rare gas nanoaggregates 131
Alignment and Chirality in Gaseus Flows 127
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 126
Potential Energy Surface for the H2O-H2 System 122
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 118
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 118
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 116
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 116
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 111
Molecular alignment and chirality in gaseous streams and vortices 110
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 110
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 109
Experiments and theory on the stereodynamical manifestations of molecular chirality 106
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 106
Interazione di H2S2 con i gas nobili. 105
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 99
Exploring the potential energy surface of interacting pairs of Ag dimers 96
Hypersherical harmonic representation in the atom-floppy molecule systems. 95
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 94
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 94
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 94
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 93
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 92
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 92
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 91
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 91
Collisions of chiral molecules theoretical aspects and experiments 91
Chirality in molecular collisions 90
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 90
A Minimal Model of Potential Energy Surface for the CO2 – CO System 90
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 88
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 87
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 86
The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations 86
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 84
H2S2 Interactions with rare gases 84
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 84
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 81
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 81
Interazioni intermolecolari dell'acqua ossigenata. 79
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 79
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 78
Screen representation of structural properties of alanine in polypeptide chains 77
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 76
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 76
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 75
Simulation of oriented collision dynamics of simple chiral molecules 74
Chirality in molecular collision dynamics 72
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 71
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 71
Collisional energy exchange in CO2–N2 gaseous mixtures 70
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 69
Hypersherical and Related Views of the Dynamics of Nanoclusters 69
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 69
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 68
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 67
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 67
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 66
Hyperspherical coordinates and energy partitions for reactive processes and clusters 66
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 65
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 64
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 63
The astrochemical observatory: Molecules in the laboratory and in the cosmos 63
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 63
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
Focus on the Use of Resveratrol in Bladder Cancer 61
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 61
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 61
Synthesis and Characterization of ZIF-90 Nanoparticles as Potential Brain Cancer Therapy 59
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 59
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 59
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 59
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 58
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 58
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 57
Spherical and hyperspherical harmonics representation of van der Waals aggregates 57
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 56
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 55
Potential Energy Surface for H20-H2 dimer 54
Stereodirectional photodynamics: Experimental and theoretical perspectives 54
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 53
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 52
Roaming signature in photodissociation of carbonyl compounds 52
Cranberry/Chondroitin Sulfate Co-precipitate as a New Method for Controlling Urinary Tract Infections 51
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 51
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 50
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 50
The ORCHID project: a search for the Origin of Chiral Discrimination 50
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 50
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 50
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 48
Transient isomers in the photodissociation of bromoiodomethane 46
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 45
Stereodynamics: From elementary processes to macroscopic chemical reactions 45
Effective four-center model for the photodissociation dynamics of methyl formate 42
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions 42
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 41
The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF 40
Totale 7.749
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Categoria #
all - tutte 38.290
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 38.290
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022692 0 142 10 23 35 1 4 230 4 17 120 106
2022/20231.241 100 247 10 66 86 121 2 44 527 1 23 14
2023/2024505 35 49 28 8 7 0 92 22 81 17 76 90
2024/20251.177 28 123 19 36 173 55 22 89 300 74 152 106
2025/20262.963 209 213 225 413 318 235 547 160 321 233 61 28
2026/202786 70 16 0 0 0 0 0 0 0 0 0 0
Totale 7.871