CINECA IRIS Institutional Research Information System

ROETTI, Carla
 Distribuzione geografica
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Continente #
NA - Nord America 1.459
EU - Europa 975
AS - Asia 381
AF - Africa 26
SA - Sud America 20
OC - Oceania 18
Continente sconosciuto - Info sul continente non disponibili 2
Totale 2.881
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Nazione #
US - Stati Uniti d'America 1.431
CN - Cina 165
UA - Ucraina 148
IT - Italia 142
DE - Germania 133
IE - Irlanda 111
FR - Francia 87
GB - Regno Unito 84
SE - Svezia 67
FI - Finlandia 58
KR - Corea 49
VN - Vietnam 39
SG - Singapore 32
AT - Austria 29
IN - India 26
PL - Polonia 26
RU - Federazione Russa 23
NL - Olanda 22
JP - Giappone 21
CA - Canada 16
GR - Grecia 16
AU - Australia 14
BR - Brasile 13
MX - Messico 12
HK - Hong Kong 11
BE - Belgio 8
ES - Italia 7
EG - Egitto 6
TR - Turchia 6
ZA - Sudafrica 6
GH - Ghana 5
NO - Norvegia 5
TW - Taiwan 5
CL - Cile 4
IR - Iran 4
NZ - Nuova Zelanda 4
ET - Etiopia 3
MY - Malesia 3
PH - Filippine 3
PK - Pakistan 3
SA - Arabia Saudita 3
SK - Slovacchia (Repubblica Slovacca) 3
BD - Bangladesh 2
CM - Camerun 2
DK - Danimarca 2
EU - Europa 2
KZ - Kazakistan 2
PT - Portogallo 2
SD - Sudan 2
SN - Senegal 2
AR - Argentina 1
HR - Croazia 1
ID - Indonesia 1
IQ - Iraq 1
LK - Sri Lanka 1
NP - Nepal 1
PE - Perù 1
PS - Palestinian Territory 1
RS - Serbia 1
SY - Repubblica araba siriana 1
VE - Venezuela 1
YE - Yemen 1
Totale 2.881
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Città #
Ann Arbor 328
Chandler 203
Beijing 113
Dublin 108
Jacksonville 90
Wilmington 62
Ashburn 55
Dearborn 51
Houston 41
Villeurbanne 41
Princeton 29
Vienna 28
Dong Ket 25
Torino 25
Warsaw 22
Redwood City 21
Boston 20
Fairfield 20
Medford 20
Fremont 19
Nyköping 18
Milan 17
Seattle 14
Singapore 14
Athens 13
Woodbridge 13
Munich 10
Turin 10
Guangzhou 8
Pisa 8
San Mauro Torinese 8
Toronto 8
Boardman 7
Bonn 7
Brussels 7
Buffalo 7
Moncalieri 7
Sydney 7
Paris 6
Pune 6
Verona 6
Falls Church 5
Helsinki 5
Lachine 5
London 5
Norwalk 5
Tokyo 5
Zoetermeer 5
Accra 4
Auckland 4
Barcelona 4
Bloomsbury 4
Bures-sur-Yvette 4
El Monte 4
Kolkata 4
Loughborough 4
Moscow 4
New York 4
Nidderau 4
North Bergen 4
Posta 4
Providence 4
Putney 4
São Paulo 4
West Jordan 4
Addis Ababa 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
Nanjing 3
Nuremberg 3
Parma 3
Quzhou 3
San Diego 3
San Mateo 3
Southwark 3
St Petersburg 3
Treviso 3
Astana 2
Balham 2
Beilngries 2
Bergamo 2
Berlin 2
Bristol 2
Burlington 2
Cairo 2
Carmagnola 2
Casorate Primo 2
Clinton 2
Corvallis 2
Totale 1.718
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Nome #
CRYSTAL09 280
CRYSTAL17 247
CRYSTAL14 206
A quantum mechanical periodic ab initio approach to Materials Science: the CRYSTAL program 171
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 170
Vitamin C at 120 K: experimental and theoretical study of the charge density 164
Vibration frequencies of Mg3Al2Si3O12 pyrope. An ab initio study with the CRYSTAL code 156
CRYSTAL23 153
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 125
Calculation of the vibration frequencies of alpha-quartz: The effect of Hamiltonian and basis set 87
Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic UHF approach 86
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 85
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 82
Characterization of the electronic structure of crystalline compounds through their localized Wannier functions 80
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 80
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 77
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code 77
Ab Initio Quantum Simulation in Solid State Chemistry 73
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 71
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 71
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 64
ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN AB INITIO STUDY 64
CRYSTAL06 62
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals 60
Well localized Crystalline Orbitals as obtained from Bloch functions. The case of KNbO3. 48
Water dissociation at MgO sub-monolayers on silver: a periodic model study 46
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 42
Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the gamma-point 37
Totale 2.964
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Categoria #
all - tutte 7.574
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 7.574
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020426 11 7 42 34 37 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
2024/202511 11 0 0 0 0 0 0 0 0 0 0 0
Totale 2.964