IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

MARTINAZZO, ROCCO
 Distribuzione geografica
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Continente #
NA - Nord America 4.524
EU - Europa 4.337
AS - Asia 1.728
SA - Sud America 55
OC - Oceania 11
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.661
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Nazione #
US - Stati Uniti d'America 4.475
GB - Regno Unito 1.689
CN - Cina 1.064
IT - Italia 754
SE - Svezia 478
DE - Germania 378
IE - Irlanda 215
TR - Turchia 163
KR - Corea 161
IN - India 159
FR - Francia 148
UA - Ucraina 142
FI - Finlandia 131
RU - Federazione Russa 97
NL - Olanda 94
EU - Europa 82
PL - Polonia 47
DK - Danimarca 46
CA - Canada 45
CO - Colombia 41
CH - Svizzera 40
HK - Hong Kong 32
PH - Filippine 30
GR - Grecia 29
BE - Belgio 28
VN - Vietnam 27
JP - Giappone 21
SG - Singapore 21
ID - Indonesia 15
AU - Australia 9
IR - Iran 9
BR - Brasile 8
ES - Italia 7
TH - Thailandia 6
BD - Bangladesh 5
AE - Emirati Arabi Uniti 3
CL - Cile 3
CZ - Repubblica Ceca 2
EG - Egitto 2
IL - Israele 2
MX - Messico 2
NZ - Nuova Zelanda 2
PK - Pakistan 2
RO - Romania 2
TW - Taiwan 2
AR - Argentina 1
AT - Austria 1
CU - Cuba 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
HR - Croazia 1
HU - Ungheria 1
IM - Isola di Man 1
KH - Cambogia 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
MY - Malesia 1
NO - Norvegia 1
PE - Perù 1
PT - Portogallo 1
SA - Arabia Saudita 1
SC - Seychelles 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 10.742
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Città #
Southend 1.607
Seattle 433
Fairfield 395
Chandler 364
Milan 331
Wilmington 322
Ashburn 315
Princeton 282
Woodbridge 246
Ann Arbor 227
Dublin 213
Beijing 195
Houston 173
Cambridge 135
Redmond 119
Nanjing 111
Jacksonville 104
Mountain View 101
Des Moines 90
Bengaluru 78
Dearborn 75
Sakarya 69
Phoenix 66
Durham 59
New York 58
Jinan 52
Guangzhou 50
Andover 48
Somerville 48
Medford 47
Hebei 45
Redwood City 41
Boardman 40
Bogotá 40
Shenyang 40
Warsaw 40
Frankfurt am Main 38
Toronto 38
Hangzhou 35
San Diego 34
Serra 33
Zhengzhou 29
Athens 28
Brussels 28
Berlin 27
Changsha 27
Helsinki 27
Tianjin 27
Eitensheim 26
Kunming 25
Nanchang 25
Sesto San Giovanni 25
Hong Kong 24
Seoul 23
Lausanne 22
Shanghai 21
Sunnyvale 17
Hefei 16
Como 15
Falls Church 15
Lanzhou 15
Munich 15
Hamburg 14
Jiaxing 14
Chengdu 13
Rome 13
Taiyuan 13
Verona 13
Fremont 12
Odernheim 12
Xian 11
Fuzhou 10
London 10
Bitonto 9
Changchun 9
Brescia 8
Baotou 7
Buffalo 7
Grafing 7
Haikou 7
Istanbul 7
Taizhou 7
Tokyo 7
Central District 6
Chicago 6
Costa Mesa 6
Kansas City 6
Leiden 6
Los Angeles 6
Norwalk 6
Nuremberg 6
Poznan 6
Roxbury 6
Silver Spring 6
Washington 6
Wuhan 6
Bergamo 5
Bühl 5
Chongqing 5
Delhi 5
Totale 7.622
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Nome #
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 450
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation 213
Adsorption, clustering and reactions of H atoms on graphene 186
The effect of atomic-scale defects and dopants on graphene electronic structure 183
Hydrogen-dimer lines and electron waveguides in graphene 168
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system 155
The Local Coherent-State approach to system-bath quantum dynamics 153
Quantum dynamics of hydrogen atoms on graphene. II. Sticking 151
Dual-Route Hydrogenation of the Graphene/Ni Interface 139
Oligoreni e Oligoeteroareni macrociclici elettroattivi ad assi stereogenici 133
Understanding adsorption of hydrogen atoms on graphene 132
Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling 132
Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex 131
Symmetry-induced band-gap opening in graphene superlattices 129
Sticking of atomic hydrogen on graphene 129
Local coherent-state approximation to system-bath quantum dynamics 124
Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions 124
Physisorption and diffusion of hydrogen atoms on graphite from correlated calculations on the H-Coronene Model system 123
Quantum dynamical investigation of the isotope effect in H-2formation on graphite at cold collision energies 122
Effective enantiodiscrimination in electroanalysis based on a new inherently chiral 1,1'-binaphthyl selector directly synthesizable in enantiopure form 122
Exploiting the Photonic Crystal Properties of TiO2 Nanotube Arrays To Enhance Photocatalytic Hydrogen Production 121
Coherent Excitation Transfer Driven by Torsional Dynamics : a Model Hamiltonian for PPV Type Systems 118
Recent developments of the SCVB method 115
Hydrogen on silicene : Like or unlike graphene? 113
Spin coupling around a carbon atom vacancy in graphene 112
Cover Image, Volume 116, Issue 21 112
Universal Markovian reduction of Brownian particle dynamics : communication 111
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation 110
Inherently Chiral Spider-Like Oligothiophenes 110
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations 110
Classical and quantum dynamics at surfaces : basic concepts from simple models 106
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials 105
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster) 104
Vibronic coupling models for donor-acceptor aggregates using an effective-mode scheme: Application to mixed Frenkel and charge-transfer excitons in oligothiophene aggregates 104
Three-dimensional reactive surfaces for the LiH+ system : an analysis of accurate ab-initio results 103
Quantum studies of Hydrogen dynamics on graphite surfaces 102
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 102
Band Engineering in Graphene with Superlattices of Substitutional Defects 102
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules 102
Inherently chiral macrocyclic oligothiophenes : easily accessible electrosensitive cavities with outstanding enantioselection performances 102
Hot-Atom vs Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case 101
Unitary Approaches to Dissipative Quantum Dynamics 101
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions 99
Two exothermic reactions in the Lithium Chemistry Network 97
Comment on "theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers" 96
Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical Interstellar cloud conditions 95
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory : Study of the van der Waals complex He–CH[sub 4] 93
Identification of stable configurations in the superhydrogenation sequence of polycyclic aromatic hydrocarbon molecules 92
Chemistry at surfaces: from ab initio structures to quantum dynamics 91
Simulating chemical processes from scratch: classical and quantum molecular dynamics 91
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics 91
A few simple rules governing hydrogenation of graphene dots 90
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces 90
The Local Coherent-State Approach to System-Bath Quantum Dynamics and Its Extensions 89
Process simulation for the design and scale up of heterogeneous catalytic process : kinetic modelling issues 87
Theoretical study of hydrogen adsorption and dynamics on graphitic surfaces 86
Effective spectral densities for system-environment dynamics at conical intersections : S2-S1 conical intersection in pyrazine 86
Testing wavepacket dynamics in computing radiative association cross sections 85
The influence of quantum reflection in Eley-Rideal hydrogen formation on graphite at interstellar cloud conditions 85
The Gas-Phase Lithium Chemistry in the Early Universe: Elementary Processes, Interaction Forces and Quantum Dynamics 84
Wavepacket approaches to system-bath quantum dynamics 83
Quantum effects in an exoergic, barrierless reaction at high collision energies 83
NANOTECNOLOGIE, CHIMICA TEORICA E CHIMICA COMPUTAZIONALE 83
Generalized CC-TDSCF and LCSA : The system-energy representation 82
"Inherently Chiral" electrodes: tools for chiral voltammetry 82
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method 81
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces 81
Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system 81
Symmetry-induced band-gap opening in graphene superlattices 80
Electro-active macrocyclic oligoarenes and oligoheteroarenes with stereogenic axes 79
A local coherent-state approxiamtion to system-bath quantum dynamics 78
Understanding hydrogen atoms adsorption on graphite (0001) 77
Inherently chiral oligothiophenes with outstanding enantioselection performances 77
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I, H-chemisorbed case 76
A multireference valence bond approach to electronic excited states 76
Benzodithienyl Silanes for Organic Electronics: AIE Solid-State Blue Emitters and High Triplet Energy Charge-Transport Materials 75
Process Modeling Issues in the Design of a Continuous-Flow Process for the Production of Ibuprofen 75
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed case 74
Electronic structure of subsititutional defects superlattices in graphene 74
Hydrogen formation on graphitic surfaces: energetics and dynamics of elementary processes 74
Local-coherent state approximation to system-bath quantum dynamics 73
The Different Story of π-Bonds 73
The thiophene-based inherently chiral monomer family grows: molecular design and electrochemical properties 72
A family of solution-processable macrocyclic and open-chain oligothiophenes with atropoisomeric scaffolds : structural and electronic features for potential energy applications 72
Unraveling a Brownian particle’s memory with effective mode chains 71
Local-in-Time Error in Variational Quantum Dynamics 71
Interaction of hydrogen atoms with carbon-sp2 structures: adsorption energetics and Eley-Rideal dynamics 70
Potential-driven Chirality manifestations and impressive enantioselectivity by inherently chiral electroactive films 70
Atomic-Scale Defects and Impurities in Graphene 70
A new wide band gap form of hydrogenated graphene 69
Hierarchical Effective-Mode Approach for Extended Molecular Systems 69
Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential 69
The Local Coherent-State Approximation to System-Bath quantum dynamics 69
Spatial Energetics of Protonated LiH : Lower-Lying Potential Energy Surfaces from Valence Bond Calculations 68
Structure and stability of hydrogenated carbon atom vacancies in graphene 68
Kinetic model for the ammoxidation of ethanol to acetonitrile 67
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries 65
The G-MCTDH method: related system-bath dynamics using Gaussian wavepackets 64
"Inherently Chiral" electrodes: tools for chiral voltammetry and enantiomeric excess evaluation 63
"Inherently Chiral" Electrode Surfaces and Media: Alternative Approaches to Enantioselective Electrochemistry 63
Totale 10.139
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Categoria #
all - tutte 30.551
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 30.551
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019265 0 0 0 0 0 0 0 0 0 67 103 95
2019/20202.038 216 51 87 232 208 240 310 116 266 195 76 41
2020/20211.361 48 98 120 65 150 134 77 73 107 129 274 86
2021/20221.204 131 56 30 49 99 60 102 59 119 101 120 278
2022/20231.660 215 106 145 161 197 354 56 116 176 31 50 53
2023/2024730 64 102 54 42 247 73 40 44 13 51 0 0
Totale 11.693