CINECA IRIS Institutional Research Information System

ROETTI, Carla
 Distribuzione geografica
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Continente #
NA - Nord America 1.715
EU - Europa 1.142
AS - Asia 625
SA - Sud America 73
AF - Africa 27
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.607
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Nazione #
US - Stati Uniti d'America 1.675
CN - Cina 199
IT - Italia 175
SG - Singapore 161
DE - Germania 158
UA - Ucraina 151
IE - Irlanda 116
GB - Regno Unito 115
FR - Francia 92
SE - Svezia 68
FI - Finlandia 65
KR - Corea 59
BR - Brasile 56
VN - Vietnam 42
IN - India 41
AT - Austria 34
RU - Federazione Russa 33
NL - Olanda 30
PL - Polonia 29
CA - Canada 27
JP - Giappone 24
AU - Australia 19
GR - Grecia 16
ES - Italia 15
HK - Hong Kong 14
TR - Turchia 14
MX - Messico 13
BE - Belgio 11
KZ - Kazakistan 11
CL - Cile 9
MY - Malesia 8
NO - Norvegia 7
EG - Egitto 6
ID - Indonesia 6
IR - Iran 6
RS - Serbia 6
TW - Taiwan 6
ZA - Sudafrica 6
AE - Emirati Arabi Uniti 5
GH - Ghana 5
LK - Sri Lanka 5
PK - Pakistan 5
NP - Nepal 4
NZ - Nuova Zelanda 4
CZ - Repubblica Ceca 3
DK - Danimarca 3
ET - Etiopia 3
IQ - Iraq 3
PH - Filippine 3
SA - Arabia Saudita 3
SK - Slovacchia (Repubblica Slovacca) 3
BD - Bangladesh 2
CM - Camerun 2
EU - Europa 2
HR - Croazia 2
MD - Moldavia 2
PT - Portogallo 2
RO - Romania 2
SD - Sudan 2
SN - Senegal 2
VE - Venezuela 2
AR - Argentina 1
BG - Bulgaria 1
BO - Bolivia 1
EC - Ecuador 1
HU - Ungheria 1
LT - Lituania 1
LV - Lettonia 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
SY - Repubblica araba siriana 1
UG - Uganda 1
UY - Uruguay 1
UZ - Uzbekistan 1
YE - Yemen 1
Totale 3.607
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Città #
Ann Arbor 328
Chandler 203
Beijing 120
Dublin 112
Santa Clara 94
Jacksonville 90
Singapore 82
Wilmington 62
Ashburn 60
Dearborn 51
Houston 41
Villeurbanne 41
Princeton 29
Vienna 28
Dong Ket 25
Torino 25
Warsaw 25
Columbus 24
Redwood City 21
Boston 20
Fairfield 20
Medford 20
Fremont 19
Milan 19
Nyköping 18
Turin 18
Seattle 16
Munich 15
Athens 13
Woodbridge 13
Hefei 12
Toronto 12
Sydney 11
Astana 10
Helsinki 10
Pisa 10
East Lansing 9
Madrid 9
Bonn 8
Guangzhou 8
Göttingen 8
San Mauro Torinese 8
Shanghai 8
Boardman 7
Brussels 7
Buffalo 7
London 7
Moncalieri 7
Seoul 7
Belgrade 6
Council Bluffs 6
Kolkata 6
Nuremberg 6
Paris 6
Pune 6
Romford 6
São Paulo 6
Verona 6
Abu Dhabi 5
Chicoutimi 5
Falls Church 5
Ho Chi Minh City 5
Jakarta 5
Lachine 5
Los Angeles 5
Moscow 5
Norwalk 5
Shah Alam 5
Tokyo 5
Zoetermeer 5
Accra 4
Amsterdam 4
Auckland 4
Barcelona 4
Berlin 4
Bloomsbury 4
Bures-sur-Yvette 4
Colombo 4
El Monte 4
Izmir 4
Kathmandu 4
Loughborough 4
New York 4
Nidderau 4
North Bergen 4
Posta 4
Providence 4
Putney 4
St Petersburg 4
West Jordan 4
Addis Ababa 3
Antofagasta 3
Bengaluru 3
Berkeley 3
Bologna 3
Boulder 3
Bratislava 3
Cape Town 3
Chiba 3
Chongqing 3
Totale 2.041
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Nome #
CRYSTAL09 414
CRYSTAL23 320
CRYSTAL17 280
CRYSTAL14 231
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 191
A quantum mechanical periodic ab initio approach to Materials Science: the CRYSTAL program 188
Vitamin C at 120 K: experimental and theoretical study of the charge density 182
Vibration frequencies of Mg3Al2Si3O12 pyrope. An ab initio study with the CRYSTAL code 171
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 144
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 102
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 102
Calculation of the vibration frequencies of alpha-quartz: The effect of Hamiltonian and basis set 99
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code 99
Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic UHF approach 97
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 92
Ab Initio Quantum Simulation in Solid State Chemistry 90
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 90
Characterization of the electronic structure of crystalline compounds through their localized Wannier functions 89
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 89
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 84
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 83
ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN AB INITIO STUDY 79
CRYSTAL06 74
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals 71
Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the gamma-point 63
Water dissociation at MgO sub-monolayers on silver: a periodic model study 56
Well localized Crystalline Orbitals as obtained from Bloch functions. The case of KNbO3. 55
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 55
Totale 3.690
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Categoria #
all - tutte 10.438
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 10.438
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202031 0 0 0 0 0 0 0 0 0 0 0 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
2024/2025737 14 72 41 80 145 48 16 62 65 40 88 66
Totale 3.690