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

PALAZZETTI, FEDERICO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.207
EU - Europa 1.731
AS - Asia 1.702
SA - Sud America 434
AF - Africa 29
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
Totale 6.107
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.157
SG - Singapore 798
IE - Irlanda 429
BR - Brasile 361
HK - Hong Kong 275
UA - Ucraina 265
IT - Italia 253
RU - Federazione Russa 226
VN - Vietnam 226
CN - Cina 188
SE - Svezia 145
DE - Germania 124
FI - Finlandia 102
KR - Corea 72
GB - Regno Unito 40
AT - Austria 35
AR - Argentina 27
IN - India 25
CA - Canada 24
FR - Francia 22
TR - Turchia 20
EC - Ecuador 19
ID - Indonesia 17
PL - Polonia 17
BD - Bangladesh 16
ZA - Sudafrica 16
MX - Messico 15
CH - Svizzera 13
IQ - Iraq 13
NL - Olanda 13
BE - Belgio 10
PY - Paraguay 10
UZ - Uzbekistan 10
ES - Italia 9
LT - Lituania 9
JP - Giappone 7
LB - Libano 6
CL - Cile 5
GR - Grecia 5
CO - Colombia 4
MY - Malesia 4
SA - Arabia Saudita 4
UY - Uruguay 4
MA - Marocco 3
NP - Nepal 3
PE - Perù 3
PH - Filippine 3
PK - Pakistan 3
AE - Emirati Arabi Uniti 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EU - Europa 2
GE - Georgia 2
HN - Honduras 2
RO - Romania 2
SN - Senegal 2
TJ - Tagikistan 2
TW - Taiwan 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
BZ - Belize 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EE - Estonia 1
EG - Egitto 1
GD - Grenada 1
GN - Guinea 1
GT - Guatemala 1
HR - Croazia 1
JM - Giamaica 1
KE - Kenya 1
KG - Kirghizistan 1
MK - Macedonia 1
OM - Oman 1
PW - Palau 1
RS - Serbia 1
SV - El Salvador 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
VE - Venezuela 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
ZW - Zimbabwe 1
Totale 6.107
Salva come PNG Salva come JPEG
Città #
Singapore 517
Dublin 428
Chandler 301
Hong Kong 275
San Mateo 205
Jacksonville 137
Dong Ket 130
Santa Clara 124
Boardman 120
Ashburn 98
Medford 95
Princeton 94
Altamura 89
Ann Arbor 79
Moscow 75
Seoul 72
Perugia 70
Lawrence 68
Wilmington 59
Andover 55
Beijing 43
Munich 40
Los Angeles 35
Helsinki 34
São Paulo 32
Ho Chi Minh City 31
Des Moines 27
Piscataway 26
New York 24
The Dalles 21
Saint Petersburg 20
Milan 16
Hanoi 15
San Paolo di Civitate 15
Vienna 15
Norwalk 13
Johannesburg 12
Chennai 11
Izmir 11
Nuremberg 11
Redmond 11
Turku 11
Brasília 10
Brussels 10
Warsaw 10
Belo Horizonte 9
Collazzone 9
Columbus 9
Dallas 9
Houston 9
Montreal 9
Rio de Janeiro 9
Woodbridge 9
Chicago 8
Boston 7
Brooklyn 7
Campinas 7
Florence 7
Frankfurt am Main 7
Mexico City 7
Salvador 7
Shanghai 7
Stockholm 7
Amsterdam 6
Asunción 6
Guayaquil 6
Quito 6
San Francisco 6
Atlanta 5
Da Nang 5
Den Haag 5
Guarulhos 5
London 5
Phoenix 5
Rome 5
Terni 5
Toronto 5
Dhaka 4
Erbil 4
Haiphong 4
Hải Dương 4
Jakarta 4
Manaus 4
Montevideo 4
Mumbai 4
Orem 4
Philadelphia 4
Poplar 4
Porto Alegre 4
Seattle 4
São José Dos Campos 4
São José dos Campos 4
Thái Bình 4
Washington 4
Anápolis 3
Augusta 3
Baghdad 3
Biên Hòa 3
Bắc Giang 3
Changzhou 3
Totale 3.899
Salva come PNG Salva come JPEG
Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 158
Potential Energy Surface for the H2O-H2 System 109
A comparison of interatomic potentials for rare gas nanoaggregates 107
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 102
Molecular alignment and chirality in gaseous streams and vortices 100
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 98
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 95
Alignment and Chirality in Gaseus Flows 95
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 94
Experiments and theory on the stereodynamical manifestations of molecular chirality 93
Interazione di H2S2 con i gas nobili. 92
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 91
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 91
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 90
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 90
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 87
Hypersherical harmonic representation in the atom-floppy molecule systems. 85
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 85
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 84
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 80
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 78
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 77
Chirality in molecular collisions 76
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 75
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 74
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 73
A Minimal Model of Potential Energy Surface for the CO2 – CO System 73
H2S2 Interactions with rare gases 72
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 71
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 71
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 71
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 71
Collisions of chiral molecules theoretical aspects and experiments 70
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 69
Exploring the potential energy surface of interacting pairs of Ag dimers 68
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 67
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 65
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 64
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 64
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 64
Interazioni intermolecolari dell'acqua ossigenata. 63
Screen representation of structural properties of alanine in polypeptide chains 62
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 61
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 61
Simulation of oriented collision dynamics of simple chiral molecules 60
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 60
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 60
Collisional energy exchange in CO2–N2 gaseous mixtures 59
The astrochemical observatory: Molecules in the laboratory and in the cosmos 58
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 57
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 57
Hypersherical and Related Views of the Dynamics of Nanoclusters 56
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 55
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 55
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 55
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 55
Chirality in molecular collision dynamics 55
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 54
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 54
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 54
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 54
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 54
Hyperspherical coordinates and energy partitions for reactive processes and clusters 54
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 51
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 50
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 49
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 49
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 48
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 48
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 47
Spherical and hyperspherical harmonics representation of van der Waals aggregates 47
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 47
Potential Energy Surface for H20-H2 dimer 46
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 46
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 46
Focus on the Use of Resveratrol in Bladder Cancer 45
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 45
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 45
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 44
Cranberry/Chondroitin Sulfate Co-precipitate as a New Method for Controlling Urinary Tract Infections 43
Synthesis and Characterization of ZIF-90 Nanoparticles as Potential Brain Cancer Therapy 43
Stereodirectional photodynamics: Experimental and theoretical perspectives 43
The ORCHID project: a search for the Origin of Chiral Discrimination 43
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 43
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 41
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 40
Transient isomers in the photodissociation of bromoiodomethane 39
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 39
Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior 38
Effective four-center model for the photodissociation dynamics of methyl formate 38
Roaming signature in photodissociation of carbonyl compounds 38
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 37
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 37
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 36
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 35
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 35
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 34
Stereodynamics: From elementary processes to macroscopic chemical reactions 34
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 34
null 31
Totale 6.206
Salva come PNG Salva come JPEG
Categoria #
all - tutte 32.086
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 32.086
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021321 0 0 0 0 0 19 53 6 47 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
2025/20261.482 211 215 227 415 326 88 0 0 0 0 0 0
Totale 6.325