CINECA IRIS Institutional Research Information System

DEMICHELIS, Raffaella
 Distribuzione geografica
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Continente #
NA - Nord America 580
EU - Europa 259
AS - Asia 140
Totale 979
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Nazione #
US - Stati Uniti d'America 571
CN - Cina 101
IE - Irlanda 55
IT - Italia 37
DE - Germania 35
UA - Ucraina 34
FI - Finlandia 31
FR - Francia 21
SE - Svezia 20
KR - Corea 16
GB - Regno Unito 10
CA - Canada 9
VN - Vietnam 9
IN - India 8
PL - Polonia 6
BE - Belgio 3
NL - Olanda 3
IR - Iran 2
RU - Federazione Russa 2
BY - Bielorussia 1
CZ - Repubblica Ceca 1
ID - Indonesia 1
PH - Filippine 1
SG - Singapore 1
TH - Thailandia 1
Totale 979
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Città #
Ann Arbor 128
Beijing 81
Chandler 71
Dublin 55
Houston 44
Wilmington 31
Ashburn 25
Dearborn 22
Jacksonville 21
Fairfield 18
Princeton 18
Villeurbanne 16
Medford 12
Torino 12
Nyköping 11
Boston 9
Dong Ket 9
Fremont 8
Woodbridge 8
Cambridge 7
Toronto 7
Seattle 6
Warsaw 6
Hefei 5
Pisa 5
Milan 4
Munich 4
Posta 4
Zhengzhou 4
Brussels 3
Verona 3
Aucamville 2
Buffalo 2
Jinan 2
Kunming 2
Norwalk 2
Phoenix 2
Provo 2
Pune 2
Quzhou 2
Redwood City 2
San Diego 2
Shenzhen 2
St Petersburg 2
Turin 2
Yalta 2
Boardman 1
Bologna 1
Busso 1
Chengdu 1
Des Moines 1
Düsseldorf 1
Falls Church 1
Guangzhou 1
Gunzenhausen 1
Helsinki 1
Huzhou 1
Jakarta 1
Kashan 1
Kish 1
Lachine 1
London 1
Los Angeles 1
Mountain View 1
Richland 1
Singapore 1
Tappahannock 1
Totale 708
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Nome #
Ab initio quantum mechanical study of gamma-AlOOH boehimite: structure and vibrational spectrum 160
Ab initio investigation of the interaction of H2 with lithium exchanged low-silica chabazites 157
Structure and stability of aluminium trihydroxidesbayerite and gibbsite: a quantum mechanical ab initiostudy with the CRYSTAL06 code. 114
Magnetic interactions in Ca3Fe2Ge3O12 and Ca3Cr2Ge3O12 garnets. An ab initio all-electron quantum mechanical simulation 78
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code 76
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 63
Assessing thermochemical properties of materials through ab initio quantum-mechanical methods: The case of α-Al2O3 54
Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 Spessartine 45
Performance of 12 DFT functionals in the study of crystal systems: Al2SiO5 orthosilicates and Al hydroxides as a case study 42
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine 42
Structure and stability of the Al(OH)3 polymorphs doyleite and nordstrandite: a quantum mechanical ab initio study with the CRYSTAL06 code. 41
On the use of symmetry in the ab initio quantum mechanical simulation of nanotubes and related materials. 39
On the performance of eleven DFT functionals in the description of the vibrational properties of aluminosilicates 39
Single-layered chrysotile nanotubes: A quantum mechanical ab initio simulation 35
Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional 30
Totale 1.015
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Categoria #
all - tutte 3.160
article - articoli 0
book - libri 0
conference - conferenze 368
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 3.528
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201918 0 0 0 0 0 0 0 0 0 0 14 4
2019/2020152 4 5 14 7 6 49 23 4 6 18 14 2
2020/202185 11 4 2 3 5 1 12 10 6 8 4 19
2021/2022181 10 9 18 18 16 10 16 14 12 4 23 31
2022/2023218 30 12 3 18 18 60 26 14 26 1 8 2
2023/202453 9 20 4 2 4 5 1 5 0 2 1 0
Totale 1.015