CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 1.607
EU - Europa 1.322
AS - Asia 564
AF - Africa 87
SA - Sud America 5
OC - Oceania 2
Totale 3.587
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Nazione #
US - Stati Uniti d'America 1.604
GB - Regno Unito 402
VN - Vietnam 277
IT - Italia 260
CN - Cina 205
DE - Germania 173
UA - Ucraina 143
SE - Svezia 100
IE - Irlanda 63
IN - India 63
FR - Francia 57
RU - Federazione Russa 54
CI - Costa d'Avorio 40
ZA - Sudafrica 31
EE - Estonia 29
BE - Belgio 13
SC - Seychelles 10
CH - Svizzera 7
FI - Finlandia 5
JP - Giappone 5
TG - Togo 5
NL - Olanda 4
TR - Turchia 4
BR - Brasile 3
CA - Canada 3
HK - Hong Kong 3
HR - Croazia 3
MY - Malesia 3
PL - Polonia 3
BG - Bulgaria 2
CL - Cile 2
GR - Grecia 2
NZ - Nuova Zelanda 2
CY - Cipro 1
EG - Egitto 1
ES - Italia 1
JO - Giordania 1
LB - Libano 1
PK - Pakistan 1
SI - Slovenia 1
Totale 3.587
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Città #
Southend 347
Fairfield 237
Dong Ket 177
Bologna 159
Ann Arbor 151
Ashburn 139
Houston 119
Seattle 107
Wilmington 104
Woodbridge 102
Jacksonville 101
Princeton 88
Chandler 84
Cambridge 82
Dublin 63
Abidjan 40
Nanjing 39
Padova 38
Westminster 38
Berlin 28
Jinan 23
Shenyang 23
Nanchang 22
Saint Petersburg 21
Hebei 19
Mülheim 19
San Diego 18
Medford 14
Tianjin 14
Brussels 13
Mahé 10
Jiaxing 9
Norwalk 9
Zhengzhou 9
Haikou 8
Dearborn 7
Olalla 7
Bern 6
Boardman 5
Changsha 5
Chicago 5
Lomé 5
Milan 5
Tokyo 5
Verona 5
Falls Church 4
Hangzhou 4
Helsinki 4
Istanbul 4
Los Angeles 4
Taiyuan 4
Taizhou 4
Beijing 3
Des Moines 3
San Venanzo 3
Turin 3
Aachen 2
Auckland 2
Bühl 2
Calci 2
Dresden 2
Frankfurt am Main 2
Groningen 2
Henderson 2
Hounslow 2
Lanzhou 2
Las Vegas 2
Lund 2
New Bedfont 2
New Delhi 2
Ningbo 2
Paris 2
Pisa 2
Saint Louis 2
Sofia 2
São Paulo 2
Ulan-ude 2
Warsaw 2
Amman 1
Amsterdam 1
Ashland 1
Atlanta 1
Bremen 1
Büdelsdorf 1
Central 1
Changchun 1
Costa Mesa 1
Council Bluffs 1
Edinburgh 1
Eindhoven 1
Florence 1
Fremont 1
Fuzhou 1
Genoa 1
Guangzhou 1
Hamburg 1
Hammersmith 1
Hefei 1
Islamabad 1
Kilburn 1
Totale 2.635
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Nome #
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 169
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 157
Band-Structure Effects in Ultrascaled Silicon Nanowires 155
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 144
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 136
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 133
A variational density matrix approach with nonlocal effective potential 123
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 120
The photodouble ionization of the ns shell of rare gases 111
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 111
Ab initio calculation of the normal Auger spectrum of C2H2 110
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 109
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 108
Anisotropic straining of graphene using micropatterned SiN membranes 108
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 107
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 101
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 97
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 96
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 94
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 92
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 87
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 85
Photo–double-ionization of the ns shell of rare gases 81
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 81
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 80
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 79
On the B-spline effective completeness 77
Ab initio calculation of photoionization spectra of C2H2 73
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 67
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. 65
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 64
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 61
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 60
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State 60
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 59
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 59
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 55
Double photoionization of Helium with a two-body Coulomb Green Function Technique 50
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 10
Calculation of transport parameters of SiO2 polymorphs 9
Totale 3.643
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Categoria #
all - tutte 7.580
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 7.580
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201996 0 0 0 0 0 0 0 0 0 46 22 28
2019/20201.083 177 18 23 58 97 105 130 145 118 59 66 87
2020/2021614 116 38 15 30 1 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
2023/2024111 9 30 9 7 15 17 6 8 4 6 0 0
Totale 3.643