IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 4.597
EU - Europa 1.011
AS - Asia 397
SA - Sud America 5
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.015
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Nazione #
US - Stati Uniti d'America 4.581
UA - Ucraina 389
IT - Italia 223
SG - Singapore 183
CN - Cina 161
DE - Germania 154
FI - Finlandia 121
IE - Irlanda 65
TR - Turchia 39
CA - Canada 15
FR - Francia 14
GB - Regno Unito 10
BE - Belgio 9
SE - Svezia 6
RU - Federazione Russa 5
VN - Vietnam 5
KR - Corea 4
RO - Romania 4
CL - Cile 3
NL - Olanda 3
CH - Svizzera 2
DK - Danimarca 2
IN - India 2
IR - Iran 2
TG - Togo 2
ZA - Sudafrica 2
AR - Argentina 1
BR - Brasile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
ES - Italia 1
EU - Europa 1
GR - Grecia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 6.015
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 470
Jacksonville 271
Ashburn 237
Seattle 206
Chandler 190
Wilmington 189
Cambridge 181
Singapore 169
Dearborn 157
Beijing 85
Udine 82
Boardman 72
Princeton 67
Dublin 63
Izmir 38
San Diego 38
Los Angeles 16
Ogden 16
Nanjing 15
Norwalk 14
Des Moines 13
Ottawa 13
Hefei 11
Brussels 9
Falls Church 7
Andover 6
Milan 6
Dong Ket 5
Castelfranco Veneto 4
Council Bluffs 4
Fuzhou 4
Guangzhou 4
Indiana 4
Kunming 4
Napoli 4
New York 4
Shanghai 4
Trieste 4
Zhengzhou 4
Florence 3
Frankfurt am Main 3
Nanchang 3
Redmond 3
San Francisco 3
San Giuliano Milanese 3
San Mateo 3
Santa Clara 3
Botosani 2
Catania 2
Chongqing 2
Cinisello Balsamo 2
Dallas 2
Fano 2
Gatteo 2
Jinan 2
Johannesburg 2
Lomé 2
Martignacco 2
Mestre 2
Mogliano Veneto 2
Moscow 2
Phoenix 2
Porcia 2
Redwood City 2
Rome 2
Shaoxing 2
Shenyang 2
Sorisole 2
Venezia 2
Venice 2
Wuhan 2
Acerra 1
Athens 1
Aurisina 1
Azzano Decimo 1
Barletta 1
Bern 1
Bratislava 1
Buenos Aires 1
Cairo Montenotte 1
Caserta 1
Castellammare Di Stabia 1
Castellanza 1
Chicago 1
Clifton 1
Denver 1
Giugliano In Campania 1
Grafing 1
Hebei 1
Helsinki 1
Jiangmen 1
Kayseri 1
Las Vegas 1
Lemon Grove 1
London 1
Long Branch 1
Ludhiana 1
Totale 4.769
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Nome #
Esercizi di Chimica Fisica 269
Acid–base logarithmic diagrams with computer algebra systems 153
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 143
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 138
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 130
Anharmonic force fields of bromofluoromethane 129
An improved anharmonic force field of difluoromethanimine, F2C=NH 124
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 122
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 121
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 120
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 119
DFT study of graphene doping due to metal contacts 119
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 118
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 118
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 118
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 116
Improved understanding of metal–graphene contacts 115
A theoretical study on CH2N2 isomers: structure and energetics 114
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 113
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 111
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 108
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 107
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 106
Experimental and theoretical studies of the vibrational spectra of CHD2Br 102
Rovibrational analysis of the n2 band of Diazirine-d2 101
An ab initio study of diazirine: equilibrium structure and molecular properties 101
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 100
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 100
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 100
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 96
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 96
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 96
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 91
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 90
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 88
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 88
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 87
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 86
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 82
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 81
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 80
Exploring the reaction of iodine with α-diazo esters 80
Infrared Spectrum and Anharmonic Force Field of CHD2Br 79
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 77
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 74
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 70
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 70
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 69
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 68
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 65
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 63
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 62
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 58
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 58
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 57
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 57
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 57
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 54
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 54
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 52
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 41
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 41
Simulation study of Fermi level depinning in metal-MoS2 contacts 40
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 37
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 29
La teoria dei Gruppi e la Didattica delle Scienze 27
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 27
Totale 6.062
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Categoria #
all - tutte 18.508
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 18.508
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.119 0 0 0 0 124 262 178 174 123 129 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
2024/2025277 23 81 27 47 99 0 0 0 0 0 0 0
Totale 6.062