CINECA IRIS Institutional Research Information System

ROETTI, Carla
 Distribuzione geografica
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Continente #
NA - Nord America 1.501
EU - Europa 1.008
AS - Asia 442
AF - Africa 26
SA - Sud America 23
OC - Oceania 18
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.020
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Nazione #
US - Stati Uniti d'America 1.466
CN - Cina 166
IT - Italia 152
UA - Ucraina 148
DE - Germania 138
IE - Irlanda 111
GB - Regno Unito 88
FR - Francia 87
SG - Singapore 73
SE - Svezia 67
FI - Finlandia 59
KR - Corea 52
VN - Vietnam 42
AT - Austria 31
IN - India 29
PL - Polonia 26
RU - Federazione Russa 26
NL - Olanda 25
CA - Canada 23
JP - Giappone 21
BR - Brasile 16
GR - Grecia 16
AU - Australia 14
MX - Messico 12
BE - Belgio 11
HK - Hong Kong 11
ES - Italia 7
MY - Malesia 7
EG - Egitto 6
ID - Indonesia 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
PK - Pakistan 4
ET - Etiopia 3
PH - Filippine 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
CZ - Repubblica Ceca 1
HR - Croazia 1
IQ - Iraq 1
LK - Sri Lanka 1
NP - Nepal 1
PE - Perù 1
PS - Palestinian Territory 1
RO - Romania 1
RS - Serbia 1
SY - Repubblica araba siriana 1
VE - Venezuela 1
YE - Yemen 1
Totale 3.020
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Città #
Ann Arbor 328
Chandler 203
Beijing 113
Dublin 108
Jacksonville 90
Wilmington 62
Ashburn 56
Dearborn 51
Singapore 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
Athens 13
Woodbridge 13
Turin 12
Munich 10
Toronto 10
East Lansing 8
Guangzhou 8
Pisa 8
San Mauro Torinese 8
Boardman 7
Bonn 7
Brussels 7
Buffalo 7
Moncalieri 7
Sydney 7
Helsinki 6
Kolkata 6
Paris 6
Pune 6
Verona 6
Chicoutimi 5
Falls Church 5
Ho Chi Minh City 5
Jakarta 5
Lachine 5
London 5
Norwalk 5
Santa Clara 5
Shah Alam 5
Tokyo 5
Zoetermeer 5
Accra 4
Auckland 4
Barcelona 4
Berlin 4
Bloomsbury 4
Bures-sur-Yvette 4
El Monte 4
Loughborough 4
Moscow 4
New York 4
Nidderau 4
North Bergen 4
Nuremberg 4
Posta 4
Providence 4
Putney 4
São Paulo 4
West Jordan 4
Addis Ababa 3
Amsterdam 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
Los Angeles 3
Nanjing 3
Novosibirsk 3
Parma 3
Quzhou 3
San Diego 3
San Mateo 3
Southampton 3
Southwark 3
St Petersburg 3
Treviso 3
Astana 2
Totale 1.791
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Nome #
CRYSTAL09 314
CRYSTAL17 261
CRYSTAL14 208
CRYSTAL23 184
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 174
A quantum mechanical periodic ab initio approach to Materials Science: the CRYSTAL program 172
Vitamin C at 120 K: experimental and theoretical study of the charge density 169
Vibration frequencies of Mg3Al2Si3O12 pyrope. An ab initio study with the CRYSTAL code 158
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 127
Calculation of the vibration frequencies of alpha-quartz: The effect of Hamiltonian and basis set 90
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 89
Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic UHF approach 88
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 84
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 82
Characterization of the electronic structure of crystalline compounds through their localized Wannier functions 81
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 80
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code 78
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 75
Ab Initio Quantum Simulation in Solid State Chemistry 74
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 72
CRYSTAL06 66
ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN AB INITIO STUDY 66
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 65
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals 62
Well localized Crystalline Orbitals as obtained from Bloch functions. The case of KNbO3. 48
Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the gamma-point 47
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 43
Totale 3.103
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Categoria #
all - tutte 8.139
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 8.139
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020366 0 0 0 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
2024/2025150 14 72 41 23 0 0 0 0 0 0 0 0
Totale 3.103