CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 1.978
AS - Asia 1.506
EU - Europa 1.425
AF - Africa 126
SA - Sud America 80
OC - Oceania 2
Totale 5.117
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Nazione #
US - Stati Uniti d'America 1.968
CN - Cina 450
GB - Regno Unito 411
SG - Singapore 411
VN - Vietnam 392
IT - Italia 270
DE - Germania 180
UA - Ucraina 143
SE - Svezia 106
HK - Hong Kong 91
RU - Federazione Russa 91
IN - India 78
FR - Francia 71
CI - Costa d'Avorio 69
BR - Brasile 63
IE - Irlanda 63
ZA - Sudafrica 34
KR - Corea 31
EE - Estonia 30
JP - Giappone 28
BE - Belgio 14
SC - Seychelles 12
AR - Argentina 8
CA - Canada 7
CH - Svizzera 7
NL - Olanda 7
PL - Polonia 7
FI - Finlandia 6
TR - Turchia 6
TG - Togo 5
EC - Ecuador 4
ES - Italia 4
ID - Indonesia 4
LU - Lussemburgo 4
CL - Cile 3
HR - Croazia 3
MY - Malesia 3
BG - Bulgaria 2
EG - Egitto 2
GR - Grecia 2
NP - Nepal 2
NZ - Nuova Zelanda 2
TN - Tunisia 2
UY - Uruguay 2
AM - Armenia 1
AT - Austria 1
AZ - Azerbaigian 1
BD - Bangladesh 1
CY - Cipro 1
DK - Danimarca 1
GE - Georgia 1
GT - Guatemala 1
IQ - Iraq 1
JO - Giordania 1
KE - Kenya 1
KH - Cambogia 1
LB - Libano 1
LT - Lituania 1
MA - Marocco 1
MX - Messico 1
PK - Pakistan 1
SI - Slovenia 1
TT - Trinidad e Tobago 1
Totale 5.117
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Città #
Southend 347
Singapore 272
Fairfield 237
Dong Ket 177
Bologna 160
Ashburn 159
Ann Arbor 151
Santa Clara 142
Houston 120
Seattle 108
Wilmington 104
Woodbridge 102
Jacksonville 101
Hefei 89
Hong Kong 88
Princeton 88
Chandler 84
Cambridge 82
Abidjan 69
Dublin 63
Beijing 47
Boardman 45
Ho Chi Minh City 45
Nanjing 40
Padova 38
Westminster 38
Seoul 31
Berlin 28
Tokyo 28
Hanoi 27
Jinan 23
Shenyang 23
Nanchang 22
Saint Petersburg 21
Los Angeles 20
Hebei 19
Mülheim 19
San Diego 18
Buffalo 17
São Paulo 16
Tianjin 16
Brussels 14
Dallas 14
Medford 14
Zhengzhou 11
Mahé 10
Bengaluru 9
Jiaxing 9
Norwalk 9
Redondo Beach 9
Haikou 8
Chicago 7
Dearborn 7
Frankfurt am Main 7
Milan 7
Olalla 7
Bern 6
Phoenix 6
Shanghai 6
Biên Hòa 5
Changsha 5
Hangzhou 5
Lomé 5
Verona 5
Warsaw 5
Yubileyny 5
Bắc Ninh 4
Falls Church 4
Helsinki 4
Istanbul 4
London 4
New York 4
Taiyuan 4
Taizhou 4
Xi'an 4
Belo Horizonte 3
Da Nang 3
Des Moines 3
Guangzhou 3
Ha Long 3
Hyderabad 3
Nuremberg 3
Poplar 3
Rio de Janeiro 3
San Francisco 3
San Venanzo 3
Stockholm 3
Tampa 3
Toronto 3
Turin 3
Wuhan 3
Aachen 2
Ankara 2
Auckland 2
Bexley 2
Bühl 2
Bắc Giang 2
Calci 2
Cape Town 2
Chengdu 2
Totale 3.621
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Nome #
Band-Structure Effects in Ultrascaled Silicon Nanowires 214
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 204
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 203
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 190
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 173
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 173
A variational density matrix approach with nonlocal effective potential 167
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 162
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 158
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 154
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 150
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 150
Anisotropic straining of graphene using micropatterned SiN membranes 149
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 149
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 148
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 148
The photodouble ionization of the ns shell of rare gases 142
Ab initio calculation of the normal Auger spectrum of C2H2 138
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 134
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 132
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 126
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 123
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 120
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 112
On the B-spline effective completeness 112
Photo–double-ionization of the ns shell of rare gases 112
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 112
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 106
Ab initio calculation of photoionization spectra of C2H2 106
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 105
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 105
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 100
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. 99
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 94
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 93
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State 85
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 79
Double photoionization of Helium with a two-body Coulomb Green Function Technique 76
Calculation of transport parameters of SiO2 polymorphs 35
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 35
Totale 5.173
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Categoria #
all - tutte 13.071
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 13.071
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021414 0 0 0 0 0 24 2 31 71 27 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
2025/2026821 78 179 181 156 175 52 0 0 0 0 0 0
Totale 5.173