CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 2.284
AS - Asia 1.912
EU - Europa 1.494
AF - Africa 128
SA - Sud America 96
Continente sconosciuto - Info sul continente non disponibili 59
OC - Oceania 2
Totale 5.975
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Nazione #
US - Stati Uniti d'America 2.262
VN - Vietnam 597
CN - Cina 514
SG - Singapore 462
GB - Regno Unito 413
IT - Italia 277
DE - Germania 184
UA - Ucraina 143
FR - Francia 114
SE - Svezia 109
HK - Hong Kong 99
IN - India 93
RU - Federazione Russa 91
BR - Brasile 72
CI - Costa d'Avorio 69
IE - Irlanda 63
JP - Giappone 39
ZA - Sudafrica 34
KR - Corea 31
EE - Estonia 30
PH - Filippine 16
BE - Belgio 14
SC - Seychelles 12
FI - Finlandia 11
CA - Canada 10
AR - Argentina 9
NL - Olanda 9
TH - Thailandia 9
BD - Bangladesh 7
CH - Svizzera 7
PL - Polonia 7
ES - Italia 6
TR - Turchia 6
EC - Ecuador 5
ID - Indonesia 5
IQ - Iraq 5
PK - Pakistan 5
TG - Togo 5
CL - Cile 4
LU - Lussemburgo 4
TW - Taiwan 4
EG - Egitto 3
HR - Croazia 3
MX - Messico 3
MY - Malesia 3
TT - Trinidad e Tobago 3
UZ - Uzbekistan 3
AM - Armenia 2
BG - Bulgaria 2
CO - Colombia 2
GR - Grecia 2
JM - Giamaica 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PE - Perù 2
TN - Tunisia 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
AZ - Azerbaigian 1
CR - Costa Rica 1
CY - Cipro 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
GE - Georgia 1
GT - Guatemala 1
IL - Israele 1
JO - Giordania 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
LB - Libano 1
LT - Lituania 1
MA - Marocco 1
PA - Panama 1
SA - Arabia Saudita 1
SI - Slovenia 1
Totale 5.916
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Città #
Southend 347
Singapore 321
Fairfield 237
Ashburn 177
Dong Ket 177
Bologna 160
Ann Arbor 151
Santa Clara 151
San Jose 142
Houston 120
Seattle 110
Wilmington 104
Woodbridge 102
Ho Chi Minh City 101
Jacksonville 101
Hefei 91
Hong Kong 91
Princeton 88
Chandler 84
Cambridge 82
Hanoi 75
Abidjan 69
Dublin 63
Beijing 51
Boardman 45
Lauterbourg 40
Nanjing 40
Padova 38
Westminster 38
Tokyo 34
Seoul 31
Council Bluffs 30
Berlin 28
Shenyang 25
Jinan 23
Nanchang 23
Los Angeles 21
Saint Petersburg 21
Hebei 19
Mülheim 19
Buffalo 18
San Diego 18
Tianjin 18
São Paulo 17
Dallas 16
Brussels 14
Medford 14
Zhengzhou 13
Orem 12
Frankfurt am Main 10
Mahé 10
Bengaluru 9
Haiphong 9
Helsinki 9
Jiaxing 9
Norwalk 9
Redondo Beach 9
Chicago 8
Haikou 8
Milan 8
New York 8
Can Tho 7
Da Nang 7
Dearborn 7
Olalla 7
Shanghai 7
Xi'an 7
Bern 6
Hangzhou 6
Phoenix 6
Biên Hòa 5
Bắc Ninh 5
Changsha 5
Chengdu 5
Chennai 5
Hải Dương 5
Lomé 5
Quezon City 5
Stockholm 5
Verona 5
Warsaw 5
Yubileyny 5
Baghdad 4
Falls Church 4
Guangzhou 4
Istanbul 4
London 4
Poplar 4
Taiyuan 4
Taizhou 4
Toronto 4
Amsterdam 3
Belo Horizonte 3
Boston 3
Des Moines 3
Ha Long 3
Hyderabad 3
Lahore 3
Mumbai 3
New Delhi 3
Totale 4.099
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Nome #
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 244
Band-Structure Effects in Ultrascaled Silicon Nanowires 242
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 210
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 204
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 202
A variational density matrix approach with nonlocal effective potential 190
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 187
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 181
Anisotropic straining of graphene using micropatterned SiN membranes 180
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 177
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 176
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 175
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 175
The photodouble ionization of the ns shell of rare gases 171
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 169
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 168
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 168
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 159
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 155
Ab initio calculation of the normal Auger spectrum of C2H2 149
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 145
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 144
Photo–double-ionization of the ns shell of rare gases 138
On the B-spline effective completeness 133
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 132
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 131
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 127
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 125
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 124
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 124
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 120
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 118
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 116
Ab initio calculation of photoionization spectra of C2H2 114
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. 113
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State 98
Double photoionization of Helium with a two-body Coulomb Green Function Technique 92
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 90
Calculation of transport parameters of SiO2 polymorphs 55
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 54
Totale 5.975
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Categoria #
all - tutte 15.334
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 15.334
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022716 134 29 80 41 63 42 33 39 32 18 102 103
2022/2023565 64 77 26 60 41 45 13 22 140 14 44 19
2023/2024122 9 30 9 7 15 17 6 8 4 11 1 5
2024/2025698 14 152 53 47 207 32 42 3 1 9 13 125
2025/20261.596 78 179 181 156 175 104 125 130 311 83 32 42
2026/202727 27 0 0 0 0 0 0 0 0 0 0 0
Totale 5.975