CIULLO, Giovanni Nicola
 Distribuzione geografica
Continente #
NA - Nord America 202
EU - Europa 126
AS - Asia 109
SA - Sud America 11
Totale 448
Nazione #
US - Stati Uniti d'America 198
SG - Singapore 54
UA - Ucraina 33
IE - Irlanda 28
CN - Cina 25
DE - Germania 24
RU - Federazione Russa 16
HK - Hong Kong 14
FI - Finlandia 11
BR - Brasile 9
IT - Italia 6
VN - Vietnam 6
GB - Regno Unito 4
CA - Canada 3
IN - India 2
KR - Corea 2
TR - Turchia 2
AR - Argentina 1
BD - Bangladesh 1
BE - Belgio 1
FR - Francia 1
IQ - Iraq 1
JM - Giamaica 1
JP - Giappone 1
LV - Lettonia 1
PE - Perù 1
PK - Pakistan 1
PL - Polonia 1
Totale 448
Città #
Chandler 56
Singapore 33
Dublin 28
Ashburn 20
Des Moines 18
San Mateo 17
Munich 15
Hong Kong 14
Beijing 11
Santa Clara 7
Wilmington 7
Boardman 6
Medford 6
Princeton 6
Dong Ket 5
Moscow 5
Saint Petersburg 5
Turku 5
Jacksonville 4
Frankfurt am Main 3
São Paulo 3
Ann Arbor 2
Chicago 2
Izmir 2
Norwalk 2
Seoul 2
Toronto 2
Ahmedabad 1
Andover 1
Atlanta 1
Barra do Piraí 1
Bexley 1
Brussels 1
Camaçari 1
Chennai 1
Dallas 1
Denver 1
Eugenópolis 1
Feira de Santana 1
Formosa 1
Hacienda Heights 1
Ho Chi Minh City 1
Irati 1
Krasnoyarsk 1
Lahore 1
London 1
Los Angeles 1
Nanjing 1
New York 1
Orem 1
Ottawa 1
Riga 1
Roubaix 1
Seattle 1
Suzano 1
Tikrit 1
Tokyo 1
Trujillo 1
Xi'an 1
Totale 318
Nome #
Calcolo della struttura elettronica di grandi sistemi molecolari, aggregati, cluster e sistemi estesi con metodi quantistici ab initio 84
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 82
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 80
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 80
Ionization of fluorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 69
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] 62
Totale 457
Categoria #
all - tutte 2.010
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 2.010


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20219 0 0 0 0 0 0 0 0 4 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
2025/202687 16 11 6 20 31 3 0 0 0 0 0 0
Totale 457