GAMBI, Alberto
 Distribuzione geografica
Continente #
NA - Nord America 224
EU - Europa 184
AS - Asia 172
AF - Africa 11
Totale 591
Nazione #
US - Stati Uniti d'America 220
IT - Italia 77
SG - Singapore 34
IN - India 31
DE - Germania 27
TR - Turchia 18
CN - Cina 17
IR - Iran 16
JP - Giappone 14
FR - Francia 11
GB - Regno Unito 10
HK - Hong Kong 10
KR - Corea 7
PL - Polonia 7
TW - Taiwan 7
NL - Olanda 6
SA - Arabia Saudita 6
VN - Vietnam 6
ES - Italia 5
GR - Grecia 5
SE - Svezia 5
AT - Austria 4
CA - Canada 4
CZ - Repubblica Ceca 4
DZ - Algeria 4
MA - Marocco 4
BE - Belgio 3
CH - Svizzera 3
HR - Croazia 3
ID - Indonesia 3
IE - Irlanda 3
SI - Slovenia 3
NO - Norvegia 2
RU - Federazione Russa 2
ZA - Sudafrica 2
BD - Bangladesh 1
ET - Etiopia 1
FI - Finlandia 1
LT - Lituania 1
LV - Lettonia 1
MY - Malesia 1
PK - Pakistan 1
RS - Serbia 1
Totale 591
Città #
Singapore 31
Houston 26
Ashburn 23
Udine 23
Woodbridge 20
Fairfield 16
Istanbul 16
Ann Arbor 14
Cambridge 10
Santa Cruz 10
Wilmington 10
Tokyo 9
Seattle 8
Milan 7
Central 6
Bengaluru 5
Boardman 5
Buffalo 5
Enschede 5
Los Angeles 5
Stockholm 5
Trieste 5
Dong Ket 4
Hsinchu 4
Isfahan 4
Jeddah 4
Mumbai 4
Redmond 4
Athens 3
Auburn 3
Barcelona 3
Beijing 3
Chennai 3
Dublin 3
Gandhinagar 3
Hangzhou 3
Jakarta 3
Kolkata 3
Las Vegas 3
Tappahannock 3
Vienna 3
Warsaw 3
Zagreb 3
Buti 2
Carpi 2
Cedar Knolls 2
Chelyabinsk 2
Chicago 2
Dallas 2
Delhi 2
Des Moines 2
Fremont 2
Gangbuk-gu 2
Gatteo 2
Hefei 2
Johannesburg 2
Kanpur 2
Karabük 2
Kochi 2
Leicester 2
Mashhad 2
Meknes 2
Milazzo 2
Ottawa 2
Phoenix 2
Renens 2
Rome 2
Skien 2
Taipei 2
Tong 2
Toronto 2
Aachen 1
Addis Ababa 1
Agadir 1
Antony 1
Atlanta 1
Bangalore 1
Belgrade 1
Bien Hoa 1
Bologna 1
Boydton 1
Brussels 1
Caserta 1
Changsha 1
Dhanbad 1
Djelfa 1
Dongjak-gu 1
Essen 1
Florence 1
Frankfurt An Der Oder 1
Frankfurt am Main 1
Guildford 1
Hachiōji 1
Hangyang 1
Hanoi 1
Heverlee 1
Ilmenau 1
Jersey City 1
Kollam 1
Koper 1
Totale 418
Nome #
DFT study of graphene doping due to metal contacts, file e27ce0c7-3dca-055e-e053-6605fe0a7873 306
Engineering of metal-MoS2 contacts to overcome Fermi level pinning, file e27ce0ca-1fca-055e-e053-6605fe0a7873 156
Simulation study of Fermi level depinning in metal-MoS2 contacts, file e27ce0c9-fffd-055e-e053-6605fe0a7873 52
Improved understanding of metal–graphene contacts, file e27ce0c7-a0b8-055e-e053-6605fe0a7873 51
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF, file e27ce0c1-d4c7-055e-e053-6605fe0a7873 26
Improved understanding of metal–graphene contacts, file e27ce0c6-4bcc-055e-e053-6605fe0a7873 4
Engineering of metal-MoS2 contacts to overcome Fermi level pinning, file e27ce0ca-1fc9-055e-e053-6605fe0a7873 4
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: Rovibrational analysis of the nu(9) and nu(5)+nu(10) bands and anharmonic force field, file e27ce0c1-c962-055e-e053-6605fe0a7873 2
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF, file e27ce0c1-d4c8-055e-e053-6605fe0a7873 1
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations, file e27ce0c1-d85a-055e-e053-6605fe0a7873 1
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential, file e27ce0c1-d9f1-055e-e053-6605fe0a7873 1
Experimental and theoretical studies of the vibrational spectra of CHD2Br, file e27ce0c1-dd31-055e-e053-6605fe0a7873 1
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field, file e27ce0c1-e418-055e-e053-6605fe0a7873 1
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations, file e27ce0c1-e5f3-055e-e053-6605fe0a7873 1
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region, file e27ce0c1-e8e6-055e-e053-6605fe0a7873 1
Acid–base logarithmic diagrams with computer algebra systems, file e27ce0c3-0123-055e-e053-6605fe0a7873 1
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach, file e27ce0c3-01d7-055e-e053-6605fe0a7873 1
Totale 610
Categoria #
all - tutte 1.021
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 1.021


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20192 0 0 0 0 0 0 0 0 0 0 1 1
2019/2020108 0 0 0 34 21 19 6 7 13 4 2 2
2020/202162 2 6 5 1 6 6 7 3 5 5 3 13
2021/2022114 3 4 7 19 10 2 4 4 4 6 30 21
2022/2023191 5 12 38 17 8 13 18 19 8 17 21 15
2023/2024123 4 25 21 20 6 9 3 4 0 31 0 0
Totale 610