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

PALAZZETTI, FEDERICO
 Distribuzione geografica
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Continente #
NA - Nord America 3.172
AS - Asia 2.323
EU - Europa 1.993
SA - Sud America 526
Continente sconosciuto - Info sul continente non disponibili 222
AF - Africa 57
OC - Oceania 2
Totale 8.295
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Nazione #
US - Stati Uniti d'America 3.067
SG - Singapore 1.162
IE - Irlanda 429
BR - Brasile 404
RU - Federazione Russa 309
HK - Hong Kong 290
IT - Italia 278
VN - Vietnam 273
UA - Ucraina 269
CN - Cina 237
SE - Svezia 149
DE - Germania 134
FR - Francia 113
FI - Finlandia 103
KR - Corea 73
GB - Regno Unito 67
CA - Canada 51
IN - India 51
AR - Argentina 42
AT - Austria 35
BD - Bangladesh 35
TR - Turchia 31
IQ - Iraq 28
EC - Ecuador 24
ID - Indonesia 22
MX - Messico 20
ZA - Sudafrica 18
PL - Polonia 17
PY - Paraguay 17
NL - Olanda 16
PH - Filippine 15
UZ - Uzbekistan 15
JP - Giappone 14
CH - Svizzera 13
SA - Arabia Saudita 13
BE - Belgio 11
CL - Cile 11
ES - Italia 11
PK - Pakistan 11
CO - Colombia 10
JM - Giamaica 10
MY - Malesia 10
LB - Libano 9
LT - Lituania 9
MA - Marocco 7
PE - Perù 7
NP - Nepal 6
GR - Grecia 5
KE - Kenya 5
SN - Senegal 5
UY - Uruguay 5
VE - Venezuela 5
BG - Bulgaria 4
CR - Costa Rica 4
DZ - Algeria 4
EE - Estonia 4
EG - Egitto 4
ET - Etiopia 4
GT - Guatemala 4
HN - Honduras 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
AZ - Azerbaigian 3
DK - Danimarca 3
IL - Israele 3
PA - Panama 3
TN - Tunisia 3
BH - Bahrain 2
CZ - Repubblica Ceca 2
EU - Europa 2
GE - Georgia 2
JO - Giordania 2
KW - Kuwait 2
LY - Libia 2
RO - Romania 2
TJ - Tagikistan 2
TT - Trinidad e Tobago 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
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
Totale 8.068
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Città #
Singapore 840
Dublin 428
San Jose 349
Chandler 301
Hong Kong 286
Ashburn 224
San Mateo 205
Jacksonville 138
Santa Clara 138
Dong Ket 130
Boardman 119
Moscow 118
Council Bluffs 110
Medford 96
Princeton 94
Altamura 89
Lauterbourg 87
Ann Arbor 79
Seoul 73
Lawrence 68
Perugia 68
Wilmington 59
Andover 55
Beijing 55
Los Angeles 48
The Dalles 44
Ho Chi Minh City 43
Munich 40
New York 37
Helsinki 35
São Paulo 35
Des Moines 29
Hanoi 28
Piscataway 28
Dallas 27
Milan 20
Saint Petersburg 20
Montreal 18
Phoenix 16
San Paolo di Civitate 15
Vienna 15
Nuremberg 14
Baghdad 13
Brasília 13
Johannesburg 13
Norwalk 13
Buffalo 12
Chennai 12
Orem 12
Belo Horizonte 11
Brussels 11
Chicago 11
Columbus 11
Frankfurt am Main 11
Izmir 11
Redmond 11
Turku 11
Barnet 10
Houston 10
Rio de Janeiro 10
Stockholm 10
Tokyo 10
Warsaw 10
Asunción 9
Brooklyn 9
Collazzone 9
Woodbridge 9
Amsterdam 8
Campinas 8
Charlotte 8
Guayaquil 8
Mexico City 8
Quito 8
Shanghai 8
Toronto 8
Boston 7
Florence 7
Haiphong 7
London 7
Mumbai 7
Rome 7
Salvador 7
Atlanta 6
Da Nang 6
Dhaka 6
Guarulhos 6
Lima 6
San Francisco 6
Santiago 6
Seattle 6
Tashkent 6
Bologna 5
Dakar 5
Den Haag 5
Erbil 5
Goiânia 5
Istanbul 5
Jeddah 5
Montevideo 5
Philadelphia 5
Totale 5.205
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 196
A comparison of interatomic potentials for rare gas nanoaggregates 142
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 142
Alignment and Chirality in Gaseus Flows 133
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 130
Potential Energy Surface for the H2O-H2 System 125
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 123
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 121
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 121
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 121
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 116
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 115
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 112
Molecular alignment and chirality in gaseous streams and vortices 112
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 112
Experiments and theory on the stereodynamical manifestations of molecular chirality 109
Exploring the potential energy surface of interacting pairs of Ag dimers 107
Interazione di H2S2 con i gas nobili. 107
A Minimal Model of Potential Energy Surface for the CO2 – CO System 102
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 100
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 100
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 100
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 100
Hypersherical harmonic representation in the atom-floppy molecule systems. 99
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 98
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 97
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 95
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 95
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 94
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 93
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 93
Chirality in molecular collisions 93
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 93
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 92
Collisions of chiral molecules theoretical aspects and experiments 92
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 92
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 89
H2S2 Interactions with rare gases 86
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 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
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 84
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 82
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 81
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
Simulation of oriented collision dynamics of simple chiral molecules 81
Interazioni intermolecolari dell'acqua ossigenata. 81
Screen representation of structural properties of alanine in polypeptide chains 81
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 80
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 79
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
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 74
Hypersherical and Related Views of the Dynamics of Nanoclusters 74
Collisional energy exchange in CO2–N2 gaseous mixtures 74
Chirality in molecular collision dynamics 74
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 72
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 72
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 71
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 71
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 70
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 70
Hyperspherical coordinates and energy partitions for reactive processes and clusters 70
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 70
Focus on the Use of Resveratrol in Bladder Cancer 68
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 68
The astrochemical observatory: Molecules in the laboratory and in the cosmos 68
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 65
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 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
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 63
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 63
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 62
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 62
Synthesis and Characterization of ZIF-90 Nanoparticles as Potential Brain Cancer Therapy 61
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 61
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 61
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 60
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 59
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 59
Roaming signature in photodissociation of carbonyl compounds 59
Spherical and hyperspherical harmonics representation of van der Waals aggregates 58
Potential Energy Surface for H20-H2 dimer 57
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 56
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 55
Stereodirectional photodynamics: Experimental and theoretical perspectives 55
Cranberry/Chondroitin Sulfate Co-precipitate as a New Method for Controlling Urinary Tract Infections 54
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 54
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 53
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 52
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 52
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 51
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 51
The ORCHID project: a search for the Origin of Chiral Discrimination 51
Stereodynamics: From elementary processes to macroscopic chemical reactions 49
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 48
Transient isomers in the photodissociation of bromoiodomethane 48
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 45
Effective four-center model for the photodissociation dynamics of methyl formate 45
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions 45
EXPLORING A CHEMICAL ROUTE for the FORMATION of STABLE ANIONS of POLYYNES [CnH- (n = 2, 4)] in MOLECULAR CLOUDS 43
Totale 8.160
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Categoria #
all - tutte 40.106
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 40.106
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022540 0 0 0 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
2026/2027510 70 92 176 172 0 0 0 0 0 0 0 0
Totale 8.295