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

LOMBARDI, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 2.715
EU - Europa 2.314
AS - Asia 781
SA - Sud America 9
Continente sconosciuto - Info sul continente non disponibili 5
Totale 5.824
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Nazione #
US - Stati Uniti d'America 2.700
IE - Irlanda 674
UA - Ucraina 397
IT - Italia 385
SE - Svezia 305
HK - Hong Kong 226
SG - Singapore 218
VN - Vietnam 180
FI - Finlandia 141
RU - Federazione Russa 124
DE - Germania 109
CN - Cina 70
GB - Regno Unito 41
KR - Corea 33
AT - Austria 26
FR - Francia 24
CH - Svizzera 23
TR - Turchia 20
RO - Romania 16
UZ - Uzbekistan 15
CA - Canada 11
GR - Grecia 11
BE - Belgio 10
NL - Olanda 8
PL - Polonia 7
BR - Brasile 6
LB - Libano 6
EU - Europa 5
IR - Iran 5
JP - Giappone 4
BG - Bulgaria 3
CZ - Repubblica Ceca 3
ES - Italia 3
MX - Messico 3
AR - Argentina 2
CL - Cile 1
HU - Ungheria 1
IN - India 1
LT - Lituania 1
ME - Montenegro 1
PA - Panama 1
PH - Filippine 1
PK - Pakistan 1
RS - Serbia 1
TW - Taiwan 1
Totale 5.824
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Città #
Dublin 674
Chandler 537
San Mateo 381
Hong Kong 226
Jacksonville 205
Dong Ket 180
Medford 167
Princeton 166
Altamura 147
Wilmington 133
Singapore 126
Perugia 118
Lawrence 115
Ann Arbor 109
Andover 90
Des Moines 36
Saint Petersburg 36
Beijing 34
San Paolo di Civitate 33
Seoul 33
Norwalk 26
Helsinki 23
Los Angeles 20
Milan 20
Izmir 19
Boardman 17
Redmond 16
Woodbridge 15
Ashburn 14
Moscow 14
New York 12
Brussels 10
Constanta 10
Houston 10
Falls Church 8
Vienna 7
Città Di Castello 6
Collazzone 6
Shanghai 6
Toronto 6
Den Haag 5
Lausanne 5
Redwood City 5
Tehran 5
Bologna 4
Fremont 4
Kiev 4
Provo 4
São José Dos Campos 4
Terni 4
Timisoara 4
Lappeenranta 3
Laurel 3
Ottawa 3
Washington 3
Amsterdam 2
Buffalo 2
Edinburgh 2
Falkenstein 2
Frankfurt Am Main 2
Horia 2
Jose C. Paz 2
Nanning 2
Somerville 2
Tappahannock 2
Tokyo 2
Assisi 1
Auburn Hills 1
Barcelona 1
Bari 1
Bergamo 1
Boydton 1
Brno 1
Budapest 1
Changsha 1
Chicago 1
Città di Castello 1
Danderyd 1
Denver 1
Duncan 1
Ergolding 1
Florence 1
Foligno 1
Forest City 1
Frankfurt am Main 1
Frosinone 1
Groningen 1
Hampton 1
Istanbul 1
Ivanovo 1
La Canada Flintridge 1
Leipzig 1
Magreta 1
Meldola 1
Monmouth Junction 1
Montchaude 1
Nagold 1
Napoli 1
New Delhi 1
Orzivecchi 1
Totale 3.927
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 123
Acetone clusters molecular dynamics using a semiempirical intermolecular potential 95
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 85
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 83
Molecular alignment and chirality in gaseous streams and vortices 79
Experiments and theory on the stereodynamical manifestations of molecular chirality 75
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 71
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 66
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 66
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 65
Reaction paths for CH2O, C2H4O, C3H6O molecules 63
Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study 62
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 61
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
Umbrella inversion processes. Disentanglement of the vibration-rotation problem and eigenfunctions 59
Interazione di H2S2 con i gas nobili. 57
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 57
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 56
Alignment and Chirality in Gaseus Flows 56
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 55
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
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 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
Atomic and molecular data for spacecraft re-entry plasmas 52
Few-body quantum and many-body classical hyperspherical dynamics 51
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential 51
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 50
Statistika razbieniy kineticheskoy energii malykh nanoklasterov (Statistics of kinetic energy partitions for small nanoclusters) 49
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 49
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel 49
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 48
A full dimensional grid empowered simulation of the CO2 + CO2 processes 47
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 47
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
Distributed Gaussian orbitals for molecular calculations: application to simple systems 46
Molecular Simulations of CO/N /H O Gaseous Mixture Separation in Graphtriyne Membrane 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
Hyperspherical harmonics for polyatomic systems: basis sets for kinematic rotations 43
Carbon dioxide dynamics in earth and planetary atmospheres: vibrational transfer in CO2 + CO2 collisions 43
The astrochemical observatory: Molecules in the laboratory and in the cosmos 43
Global view of classical clusters: the hyperspherical approach to structure and dynamics 42
Design and implementation of a Grid application for direct calculations of reactive rates 42
Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost 41
Binary Classification of Proteins by a Machine Learning Approach 41
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 41
A Minimal Model of Potential Energy Surface for the CO2 – CO System 41
Simulation of oriented collision dynamics of simple chiral molecules 40
The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates 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
ENERGY BALANCE IN CO2 + CO2 HIGH TEMPERATURE COLLISIONS 38
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity 37
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 37
Structure and dynamics of microaggregates and reactive systems: phase-space invariants and energy partition 37
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations 37
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 37
Phase-space invariants as indicators of the critical behavior of nanoaggregates 36
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
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 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
Statistics of partitions of the kinetic energy of small nanoclusters 35
Specific Heats of Clusters Near a Phase-Transition: Energy Partitions among Internal Modes 35
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
Isomerization dynamics and thermodynamics of ionic argon clusters 34
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
Quantum chemical and dynamical approaches to Intra and Intermolecular Kinetics: The CnH2nO (n = 1, 2, 3) Molecules 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
Carbon Capture and Separation from CO2/N2/H2O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study 34
Collective hyperspherical coordinates for polyatomic molecules and clusters. 33
Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex 33
Hyperspherical harmonics for polyatomic systems: basis set for collective motions 33
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
Hyperspherical approach extension to classical many-body dynamics 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
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 33
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy 32
null 31
Few-body quantum and many-body classical hyperspherical approach to the dynamics 31
Screen representation of structural properties of alanine in polypeptide chains 31
Totale 4.676
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Categoria #
all - tutte 27.908
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 27.908
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020377 8 15 50 9 50 2 57 6 100 32 13 35
2020/20211.034 6 55 27 65 358 44 71 15 91 35 70 197
2021/20221.298 43 265 35 59 46 5 8 411 12 52 175 187
2022/20232.111 178 392 31 129 156 207 5 82 860 5 54 12
2023/2024760 61 93 36 11 5 1 153 14 99 22 138 127
2024/202537 37 0 0 0 0 0 0 0 0 0 0 0
Totale 6.228