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

PALAZZETTI, FEDERICO
 Distribuzione geografica
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Continente #
NA - Nord America 2.675
AS - Asia 2.295
EU - Europa 1.952
SA - Sud America 517
AF - Africa 57
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
Totale 7.500
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Nazione #
US - Stati Uniti d'America 2.612
SG - Singapore 1.156
IE - Irlanda 430
BR - Brasile 401
RU - Federazione Russa 310
HK - Hong Kong 292
VN - Vietnam 274
UA - Ucraina 268
IT - Italia 253
CN - Cina 223
SE - Svezia 149
DE - Germania 134
FR - Francia 112
FI - Finlandia 103
KR - Corea 72
GB - Regno Unito 56
IN - India 52
AR - Argentina 40
AT - Austria 35
TR - Turchia 31
BD - Bangladesh 30
CA - Canada 28
IQ - Iraq 28
EC - Ecuador 23
ID - Indonesia 22
MX - Messico 18
ZA - Sudafrica 18
PL - Polonia 17
PY - Paraguay 17
NL - Olanda 16
UZ - Uzbekistan 15
CH - Svizzera 13
JP - Giappone 13
PH - Filippine 13
SA - Arabia Saudita 13
BE - Belgio 11
PK - Pakistan 11
CL - Cile 10
CO - Colombia 9
ES - Italia 9
LB - Libano 9
LT - Lituania 9
MA - Marocco 7
MY - Malesia 6
NP - Nepal 6
PE - Perù 6
GR - Grecia 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
AE - Emirati Arabi Uniti 3
AL - Albania 3
AZ - Azerbaigian 3
DK - Danimarca 3
HN - Honduras 3
IL - Israele 3
JM - Giamaica 3
TN - Tunisia 3
BH - Bahrain 2
CZ - Repubblica Ceca 2
EU - Europa 2
GE - Georgia 2
GT - Guatemala 2
JO - Giordania 2
KW - Kuwait 2
LY - Libia 2
OM - Oman 2
PA - Panama 2
RO - Romania 2
TJ - Tagikistan 2
TW - Taiwan 2
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
BS - Bahamas 1
BZ - Belize 1
CG - Congo 1
CR - Costa Rica 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
PS - Palestinian Territory 1
PW - Palau 1
QA - Qatar 1
RS - Serbia 1
SV - El Salvador 1
Totale 7.495
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Città #
Singapore 845
Dublin 429
San Jose 321
Chandler 301
Hong Kong 290
San Mateo 205
Ashburn 162
Jacksonville 137
Dong Ket 130
Santa Clara 128
Boardman 120
Moscow 119
Medford 95
Princeton 94
Altamura 89
Lauterbourg 87
Ann Arbor 79
Seoul 72
Perugia 70
Lawrence 68
Wilmington 59
Andover 55
Beijing 50
The Dalles 44
Ho Chi Minh City 43
Los Angeles 42
Munich 40
São Paulo 36
Helsinki 35
Des Moines 29
Hanoi 27
Piscataway 26
New York 25
Saint Petersburg 20
Milan 16
Nuremberg 15
San Paolo di Civitate 15
Vienna 15
Baghdad 13
Chennai 13
Johannesburg 13
Norwalk 13
Orem 12
Belo Horizonte 11
Brasília 11
Brussels 11
Frankfurt am Main 11
Izmir 11
Redmond 11
Turku 11
Barnet 10
Dallas 10
Houston 10
Montreal 10
Rio de Janeiro 10
Stockholm 10
Warsaw 10
Asunción 9
Chicago 9
Collazzone 9
Columbus 9
Shanghai 9
Tokyo 9
Woodbridge 9
Amsterdam 8
Brooklyn 8
Guayaquil 8
Quito 8
Boston 7
Campinas 7
Florence 7
Haiphong 7
Mexico City 7
Mumbai 7
Salvador 7
Da Nang 6
Dhaka 6
Guarulhos 6
London 6
Phoenix 6
San Francisco 6
Tashkent 6
Atlanta 5
Dakar 5
Den Haag 5
Erbil 5
Goiânia 5
Istanbul 5
Jeddah 5
Lima 5
Montevideo 5
Rome 5
Santiago 5
Seattle 5
Terni 5
Toronto 5
Addis Ababa 4
Biên Hòa 4
Chapecó 4
Denver 4
Totale 4.916
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 186
A comparison of interatomic potentials for rare gas nanoaggregates 127
Alignment and Chirality in Gaseus Flows 125
Potential Energy Surface for the H2O-H2 System 122
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 117
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 117
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 116
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 113
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 113
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 109
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 108
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 108
Molecular alignment and chirality in gaseous streams and vortices 107
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 107
Experiments and theory on the stereodynamical manifestations of molecular chirality 105
Interazione di H2S2 con i gas nobili. 103
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 101
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 98
Hypersherical harmonic representation in the atom-floppy molecule systems. 94
Exploring the potential energy surface of interacting pairs of Ag dimers 93
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 92
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 91
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 90
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 90
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 90
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 90
Collisions of chiral molecules theoretical aspects and experiments 90
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 90
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 88
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 88
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 86
Chirality in molecular collisions 86
A Minimal Model of Potential Energy Surface for the CO2 – CO System 86
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 85
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 83
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 83
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 82
H2S2 Interactions with rare gases 81
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 81
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 79
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 76
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 76
Interazioni intermolecolari dell'acqua ossigenata. 76
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 76
Screen representation of structural properties of alanine in polypeptide chains 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 74
Simulation of oriented collision dynamics of simple chiral molecules 74
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 73
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 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
Chirality in molecular collision dynamics 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 68
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 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
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 67
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 65
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 65
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 63
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 62
The astrochemical observatory: Molecules in the laboratory and in the cosmos 62
Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior 61
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 61
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 61
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 61
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 60
Hyperspherical coordinates and energy partitions for reactive processes and clusters 60
Focus on the Use of Resveratrol in Bladder Cancer 58
Synthesis and Characterization of ZIF-90 Nanoparticles as Potential Brain Cancer Therapy 58
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 58
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 58
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 57
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 57
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 56
Spherical and hyperspherical harmonics representation of van der Waals aggregates 56
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 56
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 55
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 55
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 55
Stereodirectional photodynamics: Experimental and theoretical perspectives 54
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 53
Potential Energy Surface for H20-H2 dimer 52
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 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
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 50
Roaming signature in photodissociation of carbonyl compounds 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
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 48
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 47
Transient isomers in the photodissociation of bromoiodomethane 46
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 45
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 44
Stereodynamics: From elementary processes to macroscopic chemical reactions 44
Effective four-center model for the photodissociation dynamics of methyl formate 42
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 40
EXPLORING A CHEMICAL ROUTE for the FORMATION of STABLE ANIONS of POLYYNES [CnH- (n = 2, 4)] in MOLECULAR CLOUDS 38
Totale 7.562
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Categoria #
all - tutte 34.775
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 34.775
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021196 0 0 0 0 0 0 0 0 0 14 44 138
2021/2022702 10 142 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
2024/20251.198 29 124 22 37 174 56 23 91 302 75 158 107
2025/20262.875 211 215 227 415 326 239 561 160 325 196 0 0
Totale 7.718