IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

MARTINAZZO, ROCCO
 Distribuzione geografica
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Continente #
NA - Nord America 7.945
AS - Asia 6.697
EU - Europa 6.094
SA - Sud America 711
AF - Africa 109
OC - Oceania 19
Continente sconosciuto - Info sul continente non disponibili 3
Totale 21.578
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Nazione #
US - Stati Uniti d'America 7.744
CN - Cina 2.208
SG - Singapore 2.004
GB - Regno Unito 1.776
IT - Italia 1.219
RU - Federazione Russa 607
BR - Brasile 521
DE - Germania 497
HK - Hong Kong 497
SE - Svezia 497
BD - Bangladesh 477
VN - Vietnam 434
FR - Francia 379
IN - India 261
NL - Olanda 237
IE - Irlanda 226
KR - Corea 194
TR - Turchia 184
FI - Finlandia 164
UA - Ucraina 151
CA - Canada 129
ID - Indonesia 107
EU - Europa 82
JP - Giappone 66
PL - Polonia 61
CO - Colombia 60
AR - Argentina 56
CH - Svizzera 51
DK - Danimarca 51
PH - Filippine 47
IQ - Iraq 37
GR - Grecia 36
BE - Belgio 33
MX - Messico 27
EC - Ecuador 25
ES - Italia 24
AT - Austria 23
CI - Costa d'Avorio 18
PK - Pakistan 16
SA - Arabia Saudita 16
AU - Australia 15
TH - Thailandia 15
ZA - Sudafrica 15
MY - Malesia 14
CL - Cile 13
TN - Tunisia 13
VE - Venezuela 13
IR - Iran 12
UZ - Uzbekistan 12
AZ - Azerbaigian 11
DZ - Algeria 11
EG - Egitto 10
MA - Marocco 10
IL - Israele 9
JO - Giordania 9
PY - Paraguay 9
AE - Emirati Arabi Uniti 8
TT - Trinidad e Tobago 8
DO - Repubblica Dominicana 7
PE - Perù 7
ET - Etiopia 6
GE - Georgia 6
JM - Giamaica 6
NO - Norvegia 6
SN - Senegal 6
TW - Taiwan 6
CZ - Repubblica Ceca 5
HU - Ungheria 5
LU - Lussemburgo 5
NP - Nepal 5
PT - Portogallo 5
RO - Romania 5
RS - Serbia 5
UY - Uruguay 5
AM - Armenia 4
BG - Bulgaria 4
BH - Bahrain 4
CR - Costa Rica 4
GT - Guatemala 4
KE - Kenya 4
KG - Kirghizistan 4
PS - Palestinian Territory 4
AL - Albania 3
EE - Estonia 3
HN - Honduras 3
KW - Kuwait 3
KZ - Kazakistan 3
LV - Lettonia 3
NG - Nigeria 3
NI - Nicaragua 3
NZ - Nuova Zelanda 3
OM - Oman 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
AO - Angola 2
BB - Barbados 2
BO - Bolivia 2
BY - Bielorussia 2
CY - Cipro 2
GA - Gabon 2
Totale 21.619
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Città #
Southend 1.607
Singapore 1.117
Ashburn 747
Santa Clara 531
San Jose 451
Milan 444
Hong Kong 441
Seattle 436
Fairfield 396
Chandler 364
Beijing 342
Council Bluffs 339
Wilmington 326
Princeton 282
Woodbridge 247
Dallas 229
Ann Arbor 227
Dublin 223
Los Angeles 182
Houston 178
New York 162
Cambridge 141
Ho Chi Minh City 134
Lauterbourg 131
Guangzhou 130
Hanoi 123
Redmond 119
Nanjing 114
Bengaluru 112
Jacksonville 106
Buffalo 102
Mountain View 101
Hefei 97
Frankfurt am Main 96
Des Moines 95
Jakarta 82
Shanghai 77
Dearborn 75
Phoenix 75
Sakarya 69
Moscow 68
Boardman 67
Durham 60
Jinan 59
Toronto 59
São Paulo 53
Tianjin 53
Seoul 52
Warsaw 50
Andover 48
Bogotá 48
Somerville 48
Medford 47
Rome 47
Hangzhou 45
Hebei 45
Helsinki 45
Cangzhou 44
Shenyang 42
Tokyo 42
Redwood City 41
Columbus 38
The Dalles 37
San Diego 36
Shenzhen 35
Zhengzhou 35
Changsha 33
Serra 33
Berlin 32
Brussels 31
Munich 31
Athens 29
Brescia 29
Atlanta 28
Chicago 27
Eitensheim 26
Fuzhou 26
Kunming 26
Nanchang 26
Sesto San Giovanni 25
Washington 24
Lausanne 22
London 19
Abidjan 18
Belo Horizonte 17
Da Nang 17
Quanzhou 17
Sunnyvale 17
Verona 17
Amsterdam 16
Brooklyn 16
Lanzhou 16
Naples 16
Orem 16
Turin 16
Chengdu 15
Como 15
Falls Church 15
Mumbai 15
Nuremberg 15
Totale 13.235
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Nome #
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 496
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation 316
Exploiting the Photonic Crystal Properties of TiO2 Nanotube Arrays To Enhance Photocatalytic Hydrogen Production 304
The effect of atomic-scale defects and dopants on graphene electronic structure 267
Adsorption, clustering and reactions of H atoms on graphene 264
Hydrogen on silicene : Like or unlike graphene? 246
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system 244
Effective enantiodiscrimination in electroanalysis based on a new inherently chiral 1,1'-binaphthyl selector directly synthesizable in enantiopure form 240
Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions 235
Hydrogen-dimer lines and electron waveguides in graphene 232
Quantum dynamics of hydrogen atoms on graphene. II. Sticking 226
Sticking of atomic hydrogen on graphene 221
Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling 216
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations 215
Oligoreni e Oligoeteroareni macrociclici elettroattivi ad assi stereogenici 214
Understanding adsorption of hydrogen atoms on graphene 213
Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex 211
Spin coupling around a carbon atom vacancy in graphene 207
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions 206
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation 205
Dual-Route Hydrogenation of the Graphene/Ni Interface 205
Inherently Chiral Spider-Like Oligothiophenes 204
Classical and quantum dynamics at surfaces : basic concepts from simple models 204
Kinetic model for the ammoxidation of ethanol to acetonitrile 203
The Local Coherent-State approach to system-bath quantum dynamics 202
Potential-driven Chirality manifestations and impressive enantioselectivity by inherently chiral electroactive films 202
Inherently chiral macrocyclic oligothiophenes : easily accessible electrosensitive cavities with outstanding enantioselection performances 201
Electro-active macrocyclic oligoarenes and oligoheteroarenes with stereogenic axes 199
Universal Markovian reduction of Brownian particle dynamics : communication 195
Band Engineering in Graphene with Superlattices of Substitutional Defects 195
Local coherent-state approximation to system-bath quantum dynamics 191
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules 191
Comment on "theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers" 191
Recent developments of the SCVB method 189
The Different Story of π-Bonds 189
Symmetry-induced band-gap opening in graphene superlattices 188
Physisorption and diffusion of hydrogen atoms on graphite from correlated calculations on the H-Coronene Model system 187
Cover Image, Volume 116, Issue 21 184
Three-dimensional reactive surfaces for the LiH+ system : an analysis of accurate ab-initio results 182
Quantum dynamical investigation of the isotope effect in H-2formation on graphite at cold collision energies 182
Theoretical study of hydrogen adsorption and dynamics on graphitic surfaces 180
Benzodithienyl Silanes for Organic Electronics: AIE Solid-State Blue Emitters and High Triplet Energy Charge-Transport Materials 174
A family of solution-processable macrocyclic and open-chain oligothiophenes with atropoisomeric scaffolds : structural and electronic features for potential energy applications 173
Identification of stable configurations in the superhydrogenation sequence of polycyclic aromatic hydrocarbon molecules 171
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] 170
Process Modeling Issues in the Design of a Continuous-Flow Process for the Production of Ibuprofen 167
A few simple rules governing hydrogenation of graphene dots 165
Bending the rules of PAH hydrogenation: the case of corannulene 164
Coherent Excitation Transfer Driven by Torsional Dynamics : a Model Hamiltonian for PPV Type Systems 164
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces 164
Process simulation for the design and scale up of heterogeneous catalytic process : kinetic modelling issues 163
Chemistry at surfaces: from ab initio structures to quantum dynamics 162
Hot-Atom vs Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case 161
Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical Interstellar cloud conditions 160
Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system 160
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics 160
The Gas-Phase Lithium Chemistry in the Early Universe: Elementary Processes, Interaction Forces and Quantum Dynamics 159
The Local Coherent-State Approach to System-Bath Quantum Dynamics and Its Extensions 159
"Inherently Chiral" electrodes: tools for chiral voltammetry 159
Constrained-DFT for diabatic PES mapping : The case of an H atom scattering from a Ge(111) surface 158
Unitary Approaches to Dissipative Quantum Dynamics 158
Vibronic coupling models for donor-acceptor aggregates using an effective-mode scheme: Application to mixed Frenkel and charge-transfer excitons in oligothiophene aggregates 158
A multireference valence bond approach to electronic excited states 157
The thiophene-based inherently chiral monomer family grows: molecular design and electrochemical properties 156
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials 152
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 149
The effect of atomic-scale effects on graphene electronic structure 149
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster) 148
Quantum studies of Hydrogen dynamics on graphite surfaces 146
Wavepacket approaches to system-bath quantum dynamics 145
The influence of quantum reflection in Eley-Rideal hydrogen formation on graphite at interstellar cloud conditions 144
Inherently chiral oligothiophenes with outstanding enantioselection performances 144
"Inherently Chiral" electrodes: tools for chiral voltammetry and enantiomeric excess evaluation 143
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces 142
Simulating chemical processes from scratch: classical and quantum molecular dynamics 141
Structure and stability of hydrogenated carbon atom vacancies in graphene 141
Local-in-Time Error in Variational Quantum Dynamics 141
A new wide band gap form of hydrogenated graphene 140
"Inherently Chiral" Electrode Surfaces and Media: Alternative Approaches to Enantioselective Electrochemistry 140
Symmetry-induced band-gap opening in graphene superlattices 139
Quantum theory of electronic friction 138
Spatial Energetics of Protonated LiH : Lower-Lying Potential Energy Surfaces from Valence Bond Calculations 138
Vibrational relaxation and decoherence in structured environments : a numerical investigation 138
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I, H-chemisorbed case 136
Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential 136
Effective spectral densities for system-environment dynamics at conical intersections : S2-S1 conical intersection in pyrazine 135
Anomalous delocalization of resonant states in graphene & the vacancy magnetic moment 134
Testing wavepacket dynamics in computing radiative association cross sections 134
Two exothermic reactions in the Lithium Chemistry Network 134
Generalized CC-TDSCF and LCSA : The system-energy representation 134
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries 132
Insights into H2 formation in space from ab initio molecular dynamics 132
Full quantum dynamical investigation of the Eley-Rideal reaction forming H2on a movable graphitic substrate at: T = 0 K 132
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method 130
Quantum effects in an exoergic, barrierless reaction at high collision energies 128
Electronic structure of subsititutional defects superlattices in graphene 128
Understanding hydrogen atoms adsorption on graphite (0001) 127
Quantum studies of Hydrogen dynamics on graphite surfaces 127
"Inherently Chiral" Electrode Surfaces and Media: Attractive Approaches to Enantioselective Electrochemistry 125
"Inherently Chiral" Electrode Surfaces and Media: Attractive Alternative Approaches to Enantioselective Electroanalysis 125
Totale 17.731
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Categoria #
all - tutte 64.633
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 64.633
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2023/20241.002 64 102 54 42 247 73 40 44 13 64 104 155
2024/20253.454 69 316 41 382 443 185 156 369 200 275 309 709
2025/20267.263 631 352 648 504 629 448 763 492 833 644 714 605
2026/2027153 153 0 0 0 0 0 0 0 0 0 0 0
Totale 22.835