DE FRANCESCO, RENATO
 Distribuzione geografica
Continente #
NA - Nord America 1.129
EU - Europa 405
AS - Asia 194
OC - Oceania 1
Totale 1.729
Nazione #
US - Stati Uniti d'America 1.126
SE - Svezia 138
UA - Ucraina 99
CN - Cina 60
HK - Hong Kong 52
IT - Italia 48
SG - Singapore 41
FI - Finlandia 33
TR - Turchia 29
DE - Germania 23
IE - Irlanda 17
BG - Bulgaria 15
GB - Regno Unito 13
FR - Francia 5
TW - Taiwan 5
NL - Olanda 4
CA - Canada 3
CZ - Repubblica Ceca 3
JP - Giappone 3
RU - Federazione Russa 3
KR - Corea 2
AT - Austria 1
AU - Australia 1
CH - Svizzera 1
ES - Italia 1
IR - Iran 1
LT - Lituania 1
SY - Repubblica araba siriana 1
Totale 1.729
Città #
Woodbridge 147
Chandler 128
Fairfield 121
Houston 117
Ann Arbor 93
Jacksonville 87
Ashburn 77
Wilmington 74
Seattle 54
Hong Kong 52
Cambridge 38
Singapore 32
Princeton 30
Izmir 29
Beijing 24
Dublin 17
Bremen 15
Sofia 15
Boardman 10
Milan 9
San Diego 9
Mestre 8
Santa Clara 6
Shanghai 5
Taipei 5
Munich 4
Redwood City 4
Trieste 4
Verona 4
Buffalo 3
Chicago 3
Düsseldorf 3
Helsinki 3
Jinan 3
Phoenix 3
Sacile 3
Washington 3
Dearborn 2
Kunming 2
Lachine 2
Scottsdale 2
Tappahannock 2
Andover 1
Baotou 1
Brno 1
Canberra 1
Cormeilles-en-Parisis 1
Falls Church 1
Fremont 1
Fuzhou 1
Garching 1
Guangzhou 1
Guiyang 1
Haining 1
Hangzhou 1
Hefei 1
Madrid 1
New York 1
Padova 1
Southend 1
Toronto 1
Vienna 1
Xiamen 1
Zhengzhou 1
Zurich 1
Totale 1.275
Nome #
Core excitations in MgO: a DFT study with cluster models 154
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 151
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 145
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 140
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 134
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 132
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 132
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 123
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 119
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 113
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 105
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 97
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 93
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 80
Theoretical study of near edge x-ray absorption fine structure spectra of metal phtalocyanines at C and N Kedges 67
Totale 1.785
Categoria #
all - tutte 4.680
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 4.680


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020312 0 0 14 69 24 48 34 43 29 17 29 5
2020/2021232 21 8 19 26 39 18 12 25 10 21 9 24
2021/2022186 6 11 3 35 2 6 5 2 24 18 9 65
2022/2023322 30 58 15 54 41 45 0 26 40 1 10 2
2023/2024136 5 3 6 4 26 13 36 21 0 1 9 12
2024/202562 8 7 47 0 0 0 0 0 0 0 0 0
Totale 1.785