IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 4.646
EU - Europa 1.150
AS - Asia 979
SA - Sud America 82
AF - Africa 14
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 6.873
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Nazione #
US - Stati Uniti d'America 4.625
SG - Singapore 698
UA - Ucraina 389
IT - Italia 230
CN - Cina 175
DE - Germania 163
FI - Finlandia 121
RU - Federazione Russa 99
BR - Brasile 70
IE - Irlanda 65
TR - Turchia 39
KR - Corea 35
FR - Francia 18
CA - Canada 17
GB - Regno Unito 15
SE - Svezia 10
BE - Belgio 9
HK - Hong Kong 8
NL - Olanda 6
VN - Vietnam 5
ZA - Sudafrica 5
AR - Argentina 4
CH - Svizzera 4
IN - India 4
RO - Romania 4
AT - Austria 3
CL - Cile 3
DZ - Algeria 3
GR - Grecia 3
MX - Messico 3
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EC - Ecuador 2
IR - Iran 2
JP - Giappone 2
TG - Togo 2
UZ - Uzbekistan 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AO - Angola 1
AU - Australia 1
BD - Bangladesh 1
BH - Bahrain 1
BO - Bolivia 1
BW - Botswana 1
BY - Bielorussia 1
CR - Costa Rica 1
EG - Egitto 1
ES - Italia 1
EU - Europa 1
HU - Ungheria 1
IQ - Iraq 1
KE - Kenya 1
NO - Norvegia 1
PK - Pakistan 1
PL - Polonia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 6.873
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 470
Singapore 299
Jacksonville 271
Ashburn 239
Seattle 209
Chandler 190
Wilmington 189
Cambridge 181
Dearborn 157
Beijing 87
Udine 82
Boardman 72
Princeton 67
Dublin 63
Izmir 38
San Diego 38
Seoul 31
Los Angeles 20
Ogden 16
Nanjing 15
Norwalk 14
Des Moines 13
Ottawa 13
Hefei 11
Brussels 9
Milan 9
Hong Kong 8
Falls Church 7
Andover 6
San Francisco 6
Zhengzhou 6
Chicago 5
Dong Ket 5
Moscow 5
New York 5
Castelfranco Veneto 4
Council Bluffs 4
Frankfurt am Main 4
Fuzhou 4
Guangzhou 4
Indiana 4
Kunming 4
London 4
Napoli 4
Shanghai 4
Stockholm 4
Trieste 4
Athens 3
Florence 3
Goiânia 3
Johannesburg 3
Nanchang 3
Redmond 3
San Giuliano Milanese 3
San Mateo 3
Santa Clara 3
São Paulo 3
Amsterdam 2
Baku 2
Belo Horizonte 2
Botosani 2
Brasília 2
Catania 2
Chongqing 2
Cinisello Balsamo 2
Dallas 2
Fano 2
Gatteo 2
Jinan 2
Lomé 2
Manchester 2
Martignacco 2
Mestre 2
Mexico City 2
Mogliano Veneto 2
Newark 2
Phoenix 2
Porcia 2
Redwood City 2
Rio de Janeiro 2
Rome 2
San Dorligo della Valle 2
Shaoxing 2
Shenyang 2
Sorisole 2
Sumaré 2
Tashkent 2
Tokyo 2
Toronto 2
Venezia 2
Venice 2
Wuhan 2
Acerra 1
Alagoinhas 1
Alexandria 1
Algiers 1
Apuí Municipality 1
Totale 4.990
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Nome #
Esercizi di Chimica Fisica 281
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 184
Acid–base logarithmic diagrams with computer algebra systems 161
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 153
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 149
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 148
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 145
Anharmonic force fields of bromofluoromethane 142
An improved anharmonic force field of difluoromethanimine, F2C=NH 137
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 133
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 133
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 131
DFT study of graphene doping due to metal contacts 131
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 130
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 130
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 129
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 128
Improved understanding of metal–graphene contacts 128
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 127
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 125
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 123
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 122
A theoretical study on CH2N2 isomers: structure and energetics 121
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 120
An ab initio study of diazirine: equilibrium structure and molecular properties 118
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 116
Rovibrational analysis of the n2 band of Diazirine-d2 113
Experimental and theoretical studies of the vibrational spectra of CHD2Br 112
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 111
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 110
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 105
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 105
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 104
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 102
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 101
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 100
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 99
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 97
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 94
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 92
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 91
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 91
Exploring the reaction of iodine with α-diazo esters 90
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 88
Infrared Spectrum and Anharmonic Force Field of CHD2Br 87
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 86
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 82
High-resolution infrared study of vinyl fluoride in the 750-1050 cm-1 region: Rovibrational analysis and resonances involving the v(8), v(10), and v(11) fundamentals 80
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 79
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 78
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 78
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 76
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 68
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 68
Nuclear quadrupole tensors for Cl-35 and Cl-37 in cis-1-chloro-2-fluoroethylene obtained by detection of perturbation-allowed Delta J=2 and Delta J=3 transitions 64
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 63
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 63
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 62
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 60
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 59
Simulation study of Fermi level depinning in metal-MoS2 contacts 56
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 51
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 48
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 46
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 45
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 40
La teoria dei Gruppi e la Didattica delle Scienze 35
Totale 6.924
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Categoria #
all - tutte 22.262
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 22.262
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020129 0 0 0 0 0 0 0 0 0 0 42 87
2020/2021816 31 80 34 107 48 87 58 91 127 30 92 31
2021/2022532 32 63 11 18 10 33 28 30 15 98 110 84
2022/2023451 72 47 5 56 33 137 0 13 56 7 15 10
2023/2024167 17 13 6 2 39 7 7 6 19 17 4 30
2024/20251.139 23 81 27 47 116 66 63 47 150 104 415 0
Totale 6.924