CIULLO, Giovanni Nicola
 Distribuzione geografica
Continente #
NA - Nord America 239
EU - Europa 145
AS - Asia 129
SA - Sud America 21
Totale 534
Nazione #
US - Stati Uniti d'America 235
SG - Singapore 62
UA - Ucraina 33
IE - Irlanda 28
CN - Cina 27
DE - Germania 27
RU - Federazione Russa 23
BR - Brasile 15
HK - Hong Kong 14
FI - Finlandia 11
VN - Vietnam 10
IT - Italia 8
GB - Regno Unito 6
FR - Francia 5
CA - Canada 3
IN - India 3
BD - Bangladesh 2
JP - Giappone 2
KR - Corea 2
TR - Turchia 2
AR - Argentina 1
BE - Belgio 1
BO - Bolivia 1
CO - Colombia 1
ES - Italia 1
IQ - Iraq 1
JM - Giamaica 1
KZ - Kazakistan 1
LV - Lettonia 1
MY - Malesia 1
PE - Perù 1
PK - Pakistan 1
PL - Polonia 1
PY - Paraguay 1
SA - Arabia Saudita 1
VE - Venezuela 1
Totale 534
Città #
Chandler 56
Singapore 40
Dublin 28
San Jose 24
Ashburn 21
Des Moines 19
San Mateo 17
Munich 15
Hong Kong 14
Beijing 11
Moscow 8
Santa Clara 7
Wilmington 7
Boardman 6
Medford 6
Princeton 6
Dong Ket 5
Jacksonville 5
Saint Petersburg 5
Turku 5
Frankfurt am Main 4
Denver 3
Ho Chi Minh City 3
Lauterbourg 3
São Paulo 3
Ann Arbor 2
Chicago 2
Izmir 2
Mobile 2
Norwalk 2
Orem 2
Poplar 2
Seoul 2
The Dalles 2
Tokyo 2
Toronto 2
Ahmedabad 1
Andover 1
Anglet 1
Arcoverde 1
Atlanta 1
Barra do Piraí 1
Bensheim 1
Bexley 1
Brussels 1
Camaçari 1
Caracas 1
Chennai 1
Cleveland 1
Colatina 1
Da Nang 1
Dallas 1
Eugenópolis 1
Feira de Santana 1
Formosa 1
Hacienda Heights 1
Hanoi 1
Irati 1
Krasnoyarsk 1
Kuala Lumpur 1
Lahore 1
Leopoldina 1
London 1
Los Angeles 1
Mauá 1
Medellín 1
Milan 1
Nanjing 1
Naples 1
New York 1
Nova Erechim 1
Nuremberg 1
Ottawa 1
Pirapemas 1
Raleigh 1
Riga 1
Riyadh 1
Roubaix 1
San Lorenzo 1
Santa Cruz de la Sierra 1
Seattle 1
Shymkent 1
Suzano 1
Thiruvananthapuram 1
Tikrit 1
Trujillo 1
Xi'an 1
Totale 394
Nome #
Calcolo della struttura elettronica di grandi sistemi molecolari, aggregati, cluster e sistemi estesi con metodi quantistici ab initio 100
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 99
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 94
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 94
Ionization of fluorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 84
On the relative stability of side-on and end-on coordination of dinitrogen to nickel (0): ”ab initio“ calculations on the model compounds [NiN2] and [Ni(PH3)2N2] 72
Totale 543
Categoria #
all - tutte 2.281
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 2.281


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20215 0 0 0 0 0 0 0 0 0 0 0 5
2021/202237 0 7 0 0 0 0 0 13 0 4 0 13
2022/2023129 7 11 1 28 6 27 0 4 40 0 5 0
2023/202434 1 2 1 2 0 0 8 11 0 0 8 1
2024/202580 2 7 2 7 14 1 5 0 10 4 16 12
2025/2026173 16 11 6 20 31 14 22 5 28 15 4 1
Totale 543