CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 2.220
AS - Asia 1.904
EU - Europa 1.489
AF - Africa 128
SA - Sud America 94
OC - Oceania 2
Totale 5.837
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Nazione #
US - Stati Uniti d'America 2.201
VN - Vietnam 597
CN - Cina 510
SG - Singapore 461
GB - Regno Unito 413
IT - Italia 274
DE - Germania 184
UA - Ucraina 143
FR - Francia 113
SE - Svezia 109
HK - Hong Kong 97
IN - India 93
RU - Federazione Russa 91
BR - Brasile 70
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
AR - Argentina 9
CA - Canada 9
NL - Olanda 9
TH - Thailandia 9
BD - Bangladesh 7
CH - Svizzera 7
PL - Polonia 7
TR - Turchia 6
EC - Ecuador 5
ES - Italia 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
MY - Malesia 3
UZ - Uzbekistan 3
AM - Armenia 2
BG - Bulgaria 2
CO - Colombia 2
GR - Grecia 2
JM - Giamaica 2
MX - Messico 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PE - Perù 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
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 5.837
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Città #
Southend 347
Singapore 320
Fairfield 237
Dong Ket 177
Ashburn 175
Bologna 160
Ann Arbor 151
Santa Clara 147
San Jose 138
Houston 120
Seattle 110
Wilmington 104
Woodbridge 102
Ho Chi Minh City 101
Jacksonville 101
Hefei 91
Hong Kong 89
Princeton 88
Chandler 84
Cambridge 82
Hanoi 75
Abidjan 69
Dublin 63
Beijing 50
Boardman 45
Lauterbourg 40
Nanjing 40
Padova 38
Westminster 38
Tokyo 34
Seoul 31
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
New York 8
Can Tho 7
Da Nang 7
Dearborn 7
Milan 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
Amsterdam 3
Belo Horizonte 3
Des Moines 3
Ha Long 3
Hyderabad 3
Lahore 3
Mumbai 3
New Delhi 3
Nuremberg 3
Phủ Lý 3
Rio de Janeiro 3
Totale 4.056
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Nome #
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 242
Band-Structure Effects in Ultrascaled Silicon Nanowires 240
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 209
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 202
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 199
A variational density matrix approach with nonlocal effective potential 187
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 185
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 181
Anisotropic straining of graphene using micropatterned SiN membranes 177
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 175
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 174
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 174
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 173
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 168
The photodouble ionization of the ns shell of rare gases 167
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 167
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 165
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 157
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 152
Ab initio calculation of the normal Auger spectrum of C2H2 148
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 143
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 142
Photo–double-ionization of the ns shell of rare gases 138
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 131
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 129
On the B-spline effective completeness 129
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 126
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 123
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 123
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 119
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 118
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 116
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 114
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 97
Double photoionization of Helium with a two-body Coulomb Green Function Technique 92
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 88
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 50
Calculation of transport parameters of SiO2 polymorphs 49
Totale 5.896
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Categoria #
all - tutte 14.587
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 14.587
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021259 0 0 0 0 0 0 0 0 0 0 30 229
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
2025/20261.544 78 179 181 156 175 104 125 130 311 83 22 0
Totale 5.896