CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 2.474
AS - Asia 1.922
EU - Europa 1.500
AF - Africa 128
SA - Sud America 102
Continente sconosciuto - Info sul continente non disponibili 59
OC - Oceania 2
Totale 6.187
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Nazione #
US - Stati Uniti d'America 2.448
VN - Vietnam 597
CN - Cina 516
SG - Singapore 466
GB - Regno Unito 417
IT - Italia 279
DE - Germania 184
UA - Ucraina 143
FR - Francia 114
SE - Svezia 109
HK - Hong Kong 102
IN - India 93
RU - Federazione Russa 91
BR - Brasile 74
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
CA - Canada 12
SC - Seychelles 12
FI - Finlandia 11
AR - Argentina 9
NL - Olanda 9
TH - Thailandia 9
BD - Bangladesh 7
CH - Svizzera 7
PL - Polonia 7
CO - Colombia 6
ES - Italia 6
ID - Indonesia 6
TR - Turchia 6
EC - Ecuador 5
IQ - Iraq 5
PK - Pakistan 5
TG - Togo 5
CL - Cile 4
LU - Lussemburgo 4
TT - Trinidad e Tobago 4
TW - Taiwan 4
EG - Egitto 3
HR - Croazia 3
JM - Giamaica 3
MX - Messico 3
MY - Malesia 3
UZ - Uzbekistan 3
AM - Armenia 2
BG - Bulgaria 2
GR - Grecia 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 6.128
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Città #
Southend 347
Singapore 325
Fairfield 237
Ashburn 187
Dong Ket 177
San Jose 162
Bologna 160
Santa Clara 155
Ann Arbor 151
Houston 120
Seattle 110
Wilmington 106
Woodbridge 102
Ho Chi Minh City 101
Jacksonville 101
Hong Kong 94
Hefei 91
Princeton 88
Council Bluffs 86
Chandler 84
Cambridge 82
Hanoi 75
Abidjan 69
Dublin 63
Beijing 52
Boardman 46
Lauterbourg 40
Nanjing 40
Padova 38
Westminster 38
Tokyo 34
Seoul 31
Berlin 28
Shenyang 25
Los Angeles 24
Jinan 23
Nanchang 23
Saint Petersburg 21
Buffalo 20
Dallas 19
Hebei 19
Mülheim 19
San Diego 18
Tianjin 18
São Paulo 17
Brussels 14
Medford 14
Zhengzhou 13
New York 12
Orem 12
Chicago 11
Frankfurt am Main 10
Mahé 10
Bengaluru 9
Haiphong 9
Helsinki 9
Jiaxing 9
Norwalk 9
Redondo Beach 9
Haikou 8
Milan 8
Phoenix 8
Can Tho 7
Da Nang 7
Dearborn 7
Olalla 7
Shanghai 7
Xi'an 7
Bern 6
Hangzhou 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
Atlanta 4
Baghdad 4
Boston 4
Falls Church 4
Guangzhou 4
Istanbul 4
London 4
Poplar 4
Taiyuan 4
Taizhou 4
Toronto 4
Washington 4
Amsterdam 3
Belo Horizonte 3
Des Moines 3
Ha Long 3
Hyderabad 3
Lahore 3
Totale 4.220
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Nome #
Band-Structure Effects in Ultrascaled Silicon Nanowires 251
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 249
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 216
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 210
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 209
A variational density matrix approach with nonlocal effective potential 194
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 191
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 185
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 184
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 183
Anisotropic straining of graphene using micropatterned SiN membranes 182
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 180
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 178
The photodouble ionization of the ns shell of rare gases 174
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 173
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 173
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 172
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 162
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 161
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 155
Ab initio calculation of the normal Auger spectrum of C2H2 154
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 149
Photo–double-ionization of the ns shell of rare gases 141
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 137
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 137
On the B-spline effective completeness 136
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 135
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 130
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 130
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 129
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 128
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 127
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 122
Ab initio calculation of photoionization spectra of C2H2 120
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. 118
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State 102
Double photoionization of Helium with a two-body Coulomb Green Function Technique 96
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 96
Calculation of transport parameters of SiO2 polymorphs 59
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 59
Totale 6.187
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Categoria #
all - tutte 16.161
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 16.161
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022473 0 0 0 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
2026/2027239 27 68 119 25 0 0 0 0 0 0 0 0
Totale 6.187