CINECA IRIS Institutional Research Information System

ROETTI, Carla
 Distribuzione geografica
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Continente #
NA - Nord America 1.663
EU - Europa 1.043
AS - Asia 489
SA - Sud America 29
AF - Africa 26
OC - Oceania 18
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.270
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Nazione #
US - Stati Uniti d'America 1.626
CN - Cina 172
IT - Italia 156
UA - Ucraina 148
DE - Germania 143
IE - Irlanda 111
SG - Singapore 97
GB - Regno Unito 94
FR - Francia 90
SE - Svezia 67
FI - Finlandia 63
KR - Corea 52
VN - Vietnam 42
IN - India 34
AT - Austria 31
RU - Federazione Russa 31
NL - Olanda 26
PL - Polonia 26
CA - Canada 25
JP - Giappone 23
BR - Brasile 16
GR - Grecia 16
AU - Australia 14
MX - Messico 12
BE - Belgio 11
HK - Hong Kong 11
CL - Cile 9
KZ - Kazakistan 8
TR - Turchia 8
ES - Italia 7
MY - Malesia 7
EG - Egitto 6
ID - Indonesia 6
ZA - Sudafrica 6
GH - Ghana 5
IR - Iran 5
NO - Norvegia 5
PK - Pakistan 5
TW - Taiwan 5
NZ - Nuova Zelanda 4
RS - Serbia 4
DK - Danimarca 3
ET - Etiopia 3
PH - Filippine 3
SA - Arabia Saudita 3
SK - Slovacchia (Repubblica Slovacca) 3
BD - Bangladesh 2
CM - Camerun 2
CZ - Repubblica Ceca 2
EU - Europa 2
PT - Portogallo 2
SD - Sudan 2
SN - Senegal 2
AR - Argentina 1
EC - Ecuador 1
HR - Croazia 1
HU - Ungheria 1
IQ - Iraq 1
LK - Sri Lanka 1
LV - Lettonia 1
NP - Nepal 1
PE - Perù 1
PS - Palestinian Territory 1
RO - Romania 1
SY - Repubblica araba siriana 1
VE - Venezuela 1
YE - Yemen 1
Totale 3.270
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Città #
Ann Arbor 328
Chandler 203
Beijing 113
Dublin 108
Santa Clara 93
Jacksonville 90
Singapore 71
Wilmington 62
Ashburn 56
Dearborn 51
Houston 41
Villeurbanne 41
Princeton 29
Vienna 28
Dong Ket 25
Torino 25
Columbus 23
Warsaw 22
Redwood City 21
Boston 20
Fairfield 20
Medford 20
Fremont 19
Nyköping 18
Milan 17
Seattle 15
Athens 13
Woodbridge 13
Turin 12
Helsinki 10
Munich 10
Pisa 10
Toronto 10
East Lansing 9
Astana 8
Bonn 8
Guangzhou 8
San Mauro Torinese 8
Boardman 7
Brussels 7
Buffalo 7
Moncalieri 7
Sydney 7
Kolkata 6
Paris 6
Pune 6
Verona 6
Chicoutimi 5
Falls Church 5
Ho Chi Minh City 5
Jakarta 5
Lachine 5
London 5
Los Angeles 5
Moscow 5
Norwalk 5
Shah Alam 5
Tokyo 5
Zoetermeer 5
Accra 4
Auckland 4
Barcelona 4
Belgrade 4
Berlin 4
Bloomsbury 4
Bures-sur-Yvette 4
El Monte 4
Göttingen 4
Loughborough 4
New York 4
Nidderau 4
North Bergen 4
Nuremberg 4
Posta 4
Providence 4
Putney 4
St Petersburg 4
São Paulo 4
West Jordan 4
Addis Ababa 3
Amsterdam 3
Antofagasta 3
Bengaluru 3
Bologna 3
Boulder 3
Bratislava 3
Cape Town 3
Chiba 3
Chongqing 3
Dallas 3
Des Moines 3
Freiburg im Breisgau 3
Hebei 3
Hefei 3
Istanbul 3
Launceston 3
Montreal 3
Nanjing 3
Novosibirsk 3
Parma 3
Totale 1.940
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Nome #
CRYSTAL09 347
CRYSTAL17 268
CRYSTAL23 225
CRYSTAL14 216
F center in LiF: A quantum mechanical ab initio investigation of the hyperfine interaction between the unpaired electron at the vacancy and its first seven neighbors 183
A quantum mechanical periodic ab initio approach to Materials Science: the CRYSTAL program 179
Vitamin C at 120 K: experimental and theoretical study of the charge density 174
Vibration frequencies of Mg3Al2Si3O12 pyrope. An ab initio study with the CRYSTAL code 162
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 137
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 99
Calculation of the vibration frequencies of alpha-quartz: The effect of Hamiltonian and basis set 94
Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic UHF approach 93
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 93
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code 89
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 88
Characterization of the electronic structure of crystalline compounds through their localized Wannier functions 86
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 85
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 83
Ab Initio Quantum Simulation in Solid State Chemistry 81
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 79
ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN AB INITIO STUDY 75
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 73
CRYSTAL06 70
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals 67
Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the gamma-point 55
Well localized Crystalline Orbitals as obtained from Bloch functions. The case of KNbO3. 52
Water dissociation at MgO sub-monolayers on silver: a periodic model study 52
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 48
Totale 3.353
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Categoria #
all - tutte 9.033
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 9.033
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020295 0 0 0 0 0 58 62 13 43 49 39 31
2020/2021267 25 5 30 6 19 10 25 13 26 22 20 66
2021/2022486 29 26 35 46 38 28 43 34 26 44 80 57
2022/2023522 44 40 13 64 26 142 40 34 68 9 16 26
2023/2024409 45 47 23 17 34 44 16 8 9 66 56 44
2024/2025400 14 72 41 80 145 48 0 0 0 0 0 0
Totale 3.353