CRIS Current Research Information System

COLLE, RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 1.856
EU - Europa 1.342
AS - Asia 813
AF - Africa 91
SA - Sud America 5
OC - Oceania 2
Totale 4.109
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Nazione #
US - Stati Uniti d'America 1.852
GB - Regno Unito 403
VN - Vietnam 277
CN - Cina 275
IT - Italia 268
SG - Singapore 175
DE - Germania 173
UA - Ucraina 143
SE - Svezia 100
IN - India 66
IE - Irlanda 63
RU - Federazione Russa 61
FR - Francia 57
CI - Costa d'Avorio 44
ZA - Sudafrica 31
EE - Estonia 29
BE - Belgio 13
SC - Seychelles 10
CH - Svizzera 7
FI - Finlandia 6
JP - Giappone 5
TG - Togo 5
CA - Canada 4
HK - Hong Kong 4
NL - Olanda 4
PL - Polonia 4
TR - Turchia 4
BR - Brasile 3
HR - Croazia 3
MY - Malesia 3
BG - Bulgaria 2
CL - Cile 2
GR - Grecia 2
LU - Lussemburgo 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 4.109
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Città #
Southend 347
Fairfield 237
Dong Ket 177
Bologna 160
Singapore 158
Ann Arbor 151
Santa Clara 141
Ashburn 140
Houston 119
Seattle 108
Wilmington 104
Woodbridge 102
Jacksonville 101
Princeton 88
Chandler 84
Cambridge 82
Dublin 63
Boardman 45
Abidjan 44
Nanjing 40
Padova 38
Westminster 38
Berlin 28
Jinan 23
Shenyang 23
Nanchang 22
Saint Petersburg 21
Hebei 19
Mülheim 19
San Diego 18
Tianjin 16
Medford 14
Brussels 13
Zhengzhou 11
Mahé 10
Jiaxing 9
Norwalk 9
Haikou 8
Dearborn 7
Olalla 7
Beijing 6
Bern 6
Milan 6
Changsha 5
Chicago 5
Hangzhou 5
Lomé 5
Los Angeles 5
Shanghai 5
Tokyo 5
Verona 5
Falls Church 4
Helsinki 4
Istanbul 4
Phoenix 4
Taiyuan 4
Taizhou 4
Xi'an 4
Des Moines 3
Guangzhou 3
Hyderabad 3
San Venanzo 3
Turin 3
Warsaw 3
Wuhan 3
Aachen 2
Auckland 2
Bühl 2
Calci 2
Chengdu 2
Como 2
Dresden 2
Dudelange 2
Frankfurt am Main 2
Groningen 2
Henderson 2
Hounslow 2
Kemerovo 2
Lanzhou 2
Lappeenranta 2
Las Vegas 2
London 2
Lund 2
New Bedfont 2
New Delhi 2
Ningbo 2
Paris 2
Pisa 2
Saint Louis 2
Sofia 2
Suzhou 2
São Paulo 2
Ulan-ude 2
Amman 1
Amsterdam 1
Ashland 1
Atlanta 1
Baoding 1
Bremen 1
Büdelsdorf 1
Totale 3.014
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Nome #
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing 177
Band-Structure Effects in Ultrascaled Silicon Nanowires 174
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 166
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics 155
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations 154
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers 144
A variational density matrix approach with nonlocal effective potential 140
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization 134
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt 133
Anisotropic straining of graphene using micropatterned SiN membranes 127
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor 126
Ab initio calculation of the normal Auger spectrum of C2H2 124
The photodouble ionization of the ns shell of rare gases 123
OH dangling-bond saturation and dielectric function effects in ultra-scaled SNW-FETs 123
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data 121
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA 119
Strain Modulation of Band Offsets at the PCBM/P3HT Heterointerface 107
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal 106
Structural, electronic and vibrational properties of N,N'-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal 105
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 101
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. 97
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. 95
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" 95
Heterointerface Electronic States and Charge Transport of Crystalline N,N′-1H,1H′-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 90
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 90
Photo–double-ionization of the ns shell of rare gases 89
Two-Particle Coulomb Green Function Method with Projected Potential: Application to He Double Photoionizatio 88
On the B-spline effective completeness 87
Ab initio calculation of photoionization spectra of C2H2 87
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. 79
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. 75
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State 75
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. 74
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules 73
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY 71
PARAMETRIZATION OF ATOMIC DOUBLE PHOTOIONIZATION CROSS SECTIONS: AN ALTERNATIVE NUMERICAL APPROACH 68
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics 67
Double photoionization of Helium with a two-body Coulomb Green Function Technique 59
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques 24
Calculation of transport parameters of SiO2 polymorphs 23
Totale 4.165
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Categoria #
all - tutte 9.612
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 9.612
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020605 0 0 0 0 0 0 130 145 118 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
2023/2024122 9 30 9 7 15 17 6 8 4 11 1 5
2024/2025511 14 152 53 47 207 32 6 0 0 0 0 0
Totale 4.165