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

PALAZZETTI, FEDERICO
 Distribuzione geografica
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Continente #
NA - Nord America 1.544
EU - Europa 1.378
AS - Asia 527
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.459
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Nazione #
US - Stati Uniti d'America 1.538
IE - Irlanda 427
UA - Ucraina 263
IT - Italia 239
HK - Hong Kong 164
SG - Singapore 138
SE - Svezia 137
VN - Vietnam 130
FI - Finlandia 74
RU - Federazione Russa 69
DE - Germania 61
CN - Cina 43
KR - Corea 24
AT - Austria 22
GB - Regno Unito 21
FR - Francia 15
CH - Svizzera 13
TR - Turchia 11
BE - Belgio 10
NL - Olanda 8
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
IN - India 1
RS - Serbia 1
TW - Taiwan 1
Totale 3.459
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Città #
Dublin 427
Chandler 301
San Mateo 205
Hong Kong 164
Jacksonville 137
Dong Ket 130
Medford 95
Princeton 94
Altamura 89
Singapore 87
Ann Arbor 79
Lawrence 68
Perugia 65
Wilmington 59
Andover 55
Des Moines 27
Seoul 24
Beijing 22
Saint Petersburg 20
Helsinki 17
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
Washington 3
Amsterdam 2
Bologna 2
Frankfurt Am Main 2
Fremont 2
Horia 2
Kiev 2
Lappeenranta 2
Laurel 2
Redwood City 2
Shanghai 2
Somerville 2
Toronto 2
Assisi 1
Auburn Hills 1
Bari 1
Bergamo 1
Brno 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
Simi Valley 1
St Petersburg 1
Taipei 1
Trevi 1
Volgograd 1
Winnipeg 1
Wuhan 1
Totale 2.402
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 123
Potential Energy Surface for the H2O-H2 System 85
Molecular alignment and chirality in gaseous streams and vortices 79
Experiments and theory on the stereodynamical manifestations of molecular chirality 75
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 66
Hypersherical harmonic representation in the atom-floppy molecule systems. 61
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 61
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 61
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 58
Interazione di H2S2 con i gas nobili. 57
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 56
Alignment and Chirality in Gaseus Flows 56
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 55
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 54
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 53
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 53
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 52
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O 52
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 50
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 48
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 47
Interazioni intermolecolari dell'acqua ossigenata. 46
Collisions of chiral molecules theoretical aspects and experiments 46
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 45
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 44
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 44
A comparison of interatomic potentials for rare gas nanoaggregates 43
The astrochemical observatory: Molecules in the laboratory and in the cosmos 43
A Minimal Model of Potential Energy Surface for the CO2 – CO System 41
Simulation of oriented collision dynamics of simple chiral molecules 40
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 40
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 39
H2S2 Interactions with rare gases 39
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 39
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 38
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 38
Hypersherical and Related Views of the Dynamics of Nanoclusters 38
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 38
Resveratrol Supported on Magnesium DiHydroxide (Resv@MDH) Represents an Oral Formulation of Resveratrol With Better Gastric Absorption and Bioavailability Respect to Pure Resveratrol 38
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 37
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 37
LY294002 Inhibits Intermediate Conductance Calcium-Activated Potassium (KCa3.1) Current in Human Glioblastoma Cells 37
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 36
Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions 36
Chirality in molecular collisions 36
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 36
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 35
Hyperspherical coordinates and energy partitions for reactive processes and clusters 35
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 34
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 34
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. 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
Forze intermolecolari di interesse per la dinamica delle collisioni con cambiamento di chiralità: sistemi Acqua Ossigenata- gas nobili 33
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 33
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 33
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons 32
Potential Energy Surface for H2O X2, with X=H,N and O, System. In: Quantum Systems in Chemistry and Physics 31
null 31
State-selected and aligned beams of the chiral asymmetric top propylene oxide molecule using a hexapole electrostatic field 31
Screen representation of structural properties of alanine in polypeptide chains 31
The double photoionization of propylene oxide in the 18.0 – 37.0 eV photon energy range 30
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 30
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 29
Electrostatic Hexapole state-selection of the asymmetric-top molecule propylene oxide 29
Models of Aged Magnesium-Silicate-Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 29
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 29
Collisional energy exchange in CO2–N2 gaseous mixtures 28
Effective four-center model for the photodissociation dynamics of methyl formate 28
Spherical and hyperspherical harmonics representation of van der Waals aggregates 28
Potential Energy Surface for H20-H2 dimer 27
Rate constants and first-principles trajectories for attack at tetrahedral carbon: Role of molecular orientation on chiral selectivity 27
Rotational state-selection and alignment of chiral molecules by electrostatic hexapoles 26
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 26
Dinamica e termodinamica delle transizioni di fase di nanoaggregati: partizioni ipersferiche dell'energia 25
Chirality in molecular collision dynamics 25
The ORCHID project: a search for the Origin of Chiral Discrimination 25
Exploring the potential energy surface of interacting pairs of Ag dimers 24
Stereodirectional photodynamics: Experimental and theoretical perspectives 22
Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths 22
INTRODUCTION: The quantum world of molecules: from orbitals to spin networks 22
Transient isomers in the photodissociation of bromoiodomethane 22
Stereodynamics: From elementary processes to macroscopic chemical reactions 21
Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation 21
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials 20
EXPLORING A CHEMICAL ROUTE for the FORMATION of STABLE ANIONS of POLYYNES [CnH- (n = 2, 4)] in MOLECULAR CLOUDS 20
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 20
Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation 20
Potential energy surface for the interaction of helium with the chiral molecule propylene oxide 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
Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics 19
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 19
Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate 18
Roaming signature in photodissociation of carbonyl compounds 18
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding 17
The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF 17
Focus on the Use of Resveratrol in Bladder Cancer 14
Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O 14
Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions 14
Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study 13
Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol 12
Totale 3.647
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Categoria #
all - tutte 16.509
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 16.509
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2023/2024505 35 49 28 8 7 0 92 22 81 17 76 90
2024/202529 29 0 0 0 0 0 0 0 0 0 0 0
Totale 3.674