CIULLO, Giovanni Nicola
 Distribuzione geografica
Continente #
NA - Nord America 204
EU - Europa 128
AS - Asia 111
SA - Sud America 11
Totale 454
Nazione #
US - Stati Uniti d'America 200
SG - Singapore 55
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
VN - Vietnam 7
GB - Regno Unito 6
IT - Italia 6
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 454
Città #
Chandler 56
Singapore 34
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
Denver 3
Frankfurt am Main 3
São Paulo 3
Ann Arbor 2
Chicago 2
Izmir 2
Norwalk 2
Poplar 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
Eugenópolis 1
Feira de Santana 1
Formosa 1
Hacienda Heights 1
Hanoi 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 324
Nome #
Calcolo della struttura elettronica di grandi sistemi molecolari, aggregati, cluster e sistemi estesi con metodi quantistici ab initio 84
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 83
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 82
Ionization of fluorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 70
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 463
Categoria #
all - tutte 2.024
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 2.024


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
2025/202693 16 11 6 20 31 9 0 0 0 0 0 0
Totale 463