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

PALAZZETTI, FEDERICO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 1.543
EU - Europa 1.374
AS - Asia 372
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.299
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.537
IE - Irlanda 427
UA - Ucraina 263
IT - Italia 238
HK - Hong Kong 164
SE - Svezia 137
VN - Vietnam 130
FI - Finlandia 73
RU - Federazione Russa 69
DE - Germania 60
CN - Cina 41
AT - Austria 22
GB - Regno Unito 21
FR - Francia 15
CH - Svizzera 13
TR - Turchia 11
BE - Belgio 10
NL - Olanda 8
SG - Singapore 8
BR - Brasile 7
UZ - Uzbekistan 7
LB - Libano 6
PL - Polonia 6
GR - Grecia 5
CA - Canada 4
ES - Italia 2
EU - Europa 2
JP - Giappone 2
MX - Messico 2
RO - Romania 2
BG - Bulgaria 1
CL - Cile 1
CZ - Repubblica Ceca 1
IN - India 1
KR - Corea 1
RS - Serbia 1
TW - Taiwan 1
Totale 3.299
Salva come PNG Salva come JPEG
Città #
Dublin 427
Chandler 301
San Mateo 205
Hong Kong 164
Jacksonville 137
Dong Ket 130
Medford 95
Princeton 94
Altamura 89
Ann Arbor 79
Lawrence 68
Perugia 64
Wilmington 59
Andover 55
Des Moines 27
Beijing 22
Saint Petersburg 20
Helsinki 16
Milan 16
Ashburn 15
San Paolo di Civitate 15
Los Angeles 14
Norwalk 13
Izmir 11
Redmond 11
Brussels 10
Vienna 10
Collazzone 9
Woodbridge 9
New York 8
Houston 7
Boardman 6
Den Haag 5
Florence 5
Moscow 5
Terni 5
São José Dos Campos 4
Rome 3
Singapore 3
Washington 3
Amsterdam 2
Bologna 2
Frankfurt Am Main 2
Fremont 2
Horia 2
Kiev 2
Lappeenranta 2
Laurel 2
Redwood City 2
Somerville 2
Toronto 2
Assisi 1
Auburn Hills 1
Bari 1
Bergamo 1
Chicago 1
Danderyd 1
Edinburgh 1
Falkenstein 1
Fontainebleau 1
Groningen 1
Hampton 1
La Canada Flintridge 1
Leipzig 1
Meldola 1
Mexico City 1
Montchaude 1
New Delhi 1
Quartu Sant'elena 1
Roccella Jonica 1
Salerno 1
San Jose 1
Seoul 1
Simi Valley 1
St Petersburg 1
Taipei 1
Trevi 1
Volgograd 1
Winnipeg 1
Wuhan 1
Totale 2.290
Salva come PNG Salva come JPEG
Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 121
Potential Energy Surface for the H2O-H2 System 85
Molecular alignment and chirality in gaseous streams and vortices 77
Experiments and theory on the stereodynamical manifestations of molecular chirality 74
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 64
Hypersherical harmonic representation in the atom-floppy molecule systems. 59
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 59
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 57
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 55
Interazione di H2S2 con i gas nobili. 54
Alignment and Chirality in Gaseus Flows 54
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 53
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 53
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 51
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 51
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 51
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 51
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 49
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 47
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 46
Interazioni intermolecolari dell'acqua ossigenata. 45
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 44
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 43
The astrochemical observatory: Molecules in the laboratory and in the cosmos 42
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 42
Collisions of chiral molecules theoretical aspects and experiments 42
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 41
A comparison of interatomic potentials for rare gas nanoaggregates 40
Simulation of oriented collision dynamics of simple chiral molecules 39
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 39
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 38
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 38
A Minimal Model of Potential Energy Surface for the CO2 – CO System 38
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 37
Hypersherical and Related Views of the Dynamics of Nanoclusters 37
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 37
H2S2 Interactions with rare gases 37
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 36
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 36
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 36
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 36
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 35
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 35
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 35
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 35
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 34
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 34
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 33
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 33
Chirality in molecular collisions 33
Hyperspherical coordinates and energy partitions for reactive processes and clusters 33
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 32
null 31
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 31
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 31
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 31
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 30
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 30
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 30
Screen representation of structural properties of alanine in polypeptide chains 30
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 29
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 29
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 29
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 28
Effective four-center model for the photodissociation dynamics of methyl formate 27
Spherical and hyperspherical harmonics representation of van der Waals aggregates 27
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 27
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 27
Potential Energy Surface for H20-H2 dimer 26
Collisional energy exchange in CO2–N2 gaseous mixtures 26
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 25
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 25
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 25
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 24
Chirality in molecular collision dynamics 23
The ORCHID project: a search for the Origin of Chiral Discrimination 23
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 22
Exploring the potential energy surface of interacting pairs of Ag dimers 21
Stereodirectional photodynamics: Experimental and theoretical perspectives 21
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 21
Transient isomers in the photodissociation of bromoiodomethane 21
Stereodynamics: From elementary processes to macroscopic chemical reactions 20
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 20
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 19
EXPLORING A CHEMICAL ROUTE for the FORMATION of STABLE ANIONS of POLYYNES [CnH- (n = 2, 4)] in MOLECULAR CLOUDS 19
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 19
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 19
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 19
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 18
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 18
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 18
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 17
Roaming signature in photodissociation of carbonyl compounds 17
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 16
The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF 16
Focus on the Use of Resveratrol in Bladder Cancer 13
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions 13
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 12
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 12
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 11
Totale 3.492
Salva come PNG Salva come JPEG
Categoria #
all - tutte 14.625
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 14.625
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201917 0 0 0 0 0 0 0 0 0 0 14 3
2019/2020244 9 15 36 5 34 2 38 2 55 20 8 20
2020/2021626 4 35 13 40 213 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
2023/2024370 35 49 28 8 7 0 92 22 81 17 31 0
Totale 3.510