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

PALAZZETTI, FEDERICO
 Distribuzione geografica
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Continente #
NA - Nord America 1.777
EU - Europa 1.396
AS - Asia 630
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.813
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Nazione #
US - Stati Uniti d'America 1.771
IE - Irlanda 427
UA - Ucraina 263
IT - Italia 244
SG - Singapore 230
HK - Hong Kong 164
SE - Svezia 137
VN - Vietnam 130
FI - Finlandia 82
RU - Federazione Russa 69
DE - Germania 62
CN - Cina 53
KR - Corea 24
AT - Austria 23
GB - Regno Unito 21
FR - Francia 15
CH - Svizzera 13
TR - Turchia 11
BE - Belgio 10
NL - Olanda 9
BR - Brasile 7
UZ - Uzbekistan 7
LB - Libano 6
PL - Polonia 6
GR - Grecia 5
CA - Canada 4
CZ - Repubblica Ceca 2
ES - Italia 2
EU - Europa 2
JP - Giappone 2
MX - Messico 2
RO - Romania 2
BG - Bulgaria 1
CL - Cile 1
DK - Danimarca 1
ID - Indonesia 1
IN - India 1
LT - Lituania 1
RS - Serbia 1
TW - Taiwan 1
Totale 3.813
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Città #
Dublin 427
Chandler 301
San Mateo 205
Singapore 177
Hong Kong 164
Jacksonville 137
Dong Ket 130
Boardman 120
Santa Clara 107
Medford 95
Princeton 94
Altamura 89
Ann Arbor 79
Lawrence 68
Perugia 66
Wilmington 59
Andover 55
Des Moines 27
Helsinki 25
Seoul 24
Beijing 22
Saint Petersburg 20
Ashburn 18
Milan 16
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
Den Haag 5
Florence 5
Moscow 5
Terni 5
São José Dos Campos 4
Rome 3
Shanghai 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
Brno 1
Chicago 1
Copenhagen 1
Danderyd 1
Edinburgh 1
Falkenstein 1
Fontainebleau 1
Groningen 1
Guangzhou 1
Hampton 1
Kaunas 1
La Canada Flintridge 1
Langfang 1
Leipzig 1
Longyan 1
Meldola 1
Mexico City 1
Montchaude 1
New Delhi 1
Quanzhou 1
Quartu Sant'elena 1
Roccella Jonica 1
Salerno 1
San Jose 1
Simi Valley 1
St Petersburg 1
Taipei 1
Trevi 1
Volgograd 1
Winnipeg 1
Wuhan 1
Totale 2.732
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 128
Potential Energy Surface for the H2O-H2 System 89
Molecular alignment and chirality in gaseous streams and vortices 81
Experiments and theory on the stereodynamical manifestations of molecular chirality 78
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 69
Hypersherical harmonic representation in the atom-floppy molecule systems. 68
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 64
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 64
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 61
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 61
Interazione di H2S2 con i gas nobili. 61
Alignment and Chirality in Gaseus Flows 59
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 58
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 58
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 57
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 56
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 56
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 55
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 53
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 51
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 51
Collisions of chiral molecules theoretical aspects and experiments 51
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 50
Interazioni intermolecolari dell'acqua ossigenata. 49
Chirality in molecular collisions 48
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 48
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 47
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 47
A comparison of interatomic potentials for rare gas nanoaggregates 46
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 46
The astrochemical observatory: Molecules in the laboratory and in the cosmos 45
A Minimal Model of Potential Energy Surface for the CO2 – CO System 45
Simulation of oriented collision dynamics of simple chiral molecules 43
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 43
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 42
H2S2 Interactions with rare gases 42
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 41
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 41
Hypersherical and Related Views of the Dynamics of Nanoclusters 41
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 41
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 41
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 41
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 41
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 40
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 39
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 39
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 39
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 38
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 38
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 38
Hyperspherical coordinates and energy partitions for reactive processes and clusters 38
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 37
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 37
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 36
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 36
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 35
Screen representation of structural properties of alanine in polypeptide chains 35
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 34
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 34
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 34
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 33
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 33
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 33
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 33
Collisional energy exchange in CO2–N2 gaseous mixtures 32
null 31
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 31
The ORCHID project: a search for the Origin of Chiral Discrimination 31
Effective four-center model for the photodissociation dynamics of methyl formate 30
Spherical and hyperspherical harmonics representation of van der Waals aggregates 30
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 30
Exploring the potential energy surface of interacting pairs of Ag dimers 29
Potential Energy Surface for H20-H2 dimer 29
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 29
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 28
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 28
Chirality in molecular collision dynamics 28
Stereodirectional photodynamics: Experimental and theoretical perspectives 24
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 24
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 24
Transient isomers in the photodissociation of bromoiodomethane 24
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 24
Stereodynamics: From elementary processes to macroscopic chemical reactions 23
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 22
EXPLORING A CHEMICAL ROUTE for the FORMATION of STABLE ANIONS of POLYYNES [CnH- (n = 2, 4)] in MOLECULAR CLOUDS 22
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 22
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 22
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 22
Nucleophilic substitution vs elimination reaction of bisulfide ions with substituted methanes: exploration of chiral selectivity by stereodirectional first-principles dynamics and transition state theory 22
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 22
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 21
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 21
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 20
Roaming signature in photodissociation of carbonyl compounds 20
The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF 19
Focus on the Use of Resveratrol in Bladder Cancer 18
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 17
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 16
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions 16
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 15
Totale 3.982
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Categoria #
all - tutte 19.776
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 19.776
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020179 0 0 0 0 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
2023/2024505 35 49 28 8 7 0 92 22 81 17 76 90
2024/2025383 29 124 22 37 171 0 0 0 0 0 0 0
Totale 4.028