IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 4.505
EU - Europa 986
AS - Asia 204
AF - Africa 4
SA - Sud America 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 5.704
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Nazione #
US - Stati Uniti d'America 4.489
UA - Ucraina 389
IT - Italia 209
CN - Cina 152
DE - Germania 150
FI - Finlandia 121
IE - Irlanda 65
TR - Turchia 39
CA - Canada 15
FR - Francia 13
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
CH - Svizzera 2
IN - India 2
IR - Iran 2
TG - Togo 2
ZA - Sudafrica 2
BR - Brasile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
ES - Italia 1
EU - Europa 1
Totale 5.704
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 470
Jacksonville 271
Ashburn 236
Seattle 206
Chandler 190
Wilmington 189
Cambridge 181
Dearborn 157
Beijing 85
Udine 82
Princeton 67
Dublin 63
Izmir 38
San Diego 38
Ogden 16
Nanjing 15
Los Angeles 14
Norwalk 14
Des Moines 13
Ottawa 13
Hefei 11
Brussels 9
Falls Church 7
Andover 6
Boardman 5
Dong Ket 5
Castelfranco Veneto 4
Fuzhou 4
Indiana 4
Kunming 4
Milan 4
Napoli 4
New York 4
Trieste 4
Zhengzhou 4
Florence 3
Guangzhou 3
Nanchang 3
Redmond 3
San Francisco 3
San Giuliano Milanese 3
San Mateo 3
Shanghai 3
Botosani 2
Catania 2
Chongqing 2
Council Bluffs 2
Gatteo 2
Jinan 2
Johannesburg 2
Lomé 2
Martignacco 2
Mestre 2
Moscow 2
Phoenix 2
Porcia 2
Redwood City 2
Rome 2
Shaoxing 2
Shenyang 2
Sorisole 2
Venezia 2
Wuhan 2
Acerra 1
Aurisina 1
Azzano Decimo 1
Barletta 1
Bern 1
Cairo Montenotte 1
Caserta 1
Castellammare Di Stabia 1
Castellanza 1
Chicago 1
Dallas 1
Denver 1
Giugliano In Campania 1
Grafing 1
Hebei 1
Helsinki 1
Kayseri 1
Las Vegas 1
Lemon Grove 1
London 1
Ludhiana 1
Madrid 1
Montréal 1
Nanning 1
Nürnberg 1
Padova 1
Paterno 1
Phagwara 1
Pistoia 1
Polignano A Mare 1
Reggio Calabria 1
Rende 1
Rossano 1
Rovigo 1
Totale 4.516
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Nome #
Esercizi di Chimica Fisica 245
Acid–base logarithmic diagrams with computer algebra systems 145
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 139
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 130
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 127
Anharmonic force fields of bromofluoromethane 122
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 118
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 118
An improved anharmonic force field of difluoromethanimine, F2C=NH 116
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 116
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 115
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 114
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 113
DFT study of graphene doping due to metal contacts 113
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 112
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 111
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 108
Improved understanding of metal–graphene contacts 108
A theoretical study on CH2N2 isomers: structure and energetics 107
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 105
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 104
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 104
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 103
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 99
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 98
Rovibrational analysis of the n2 band of Diazirine-d2 97
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 97
An ab initio study of diazirine: equilibrium structure and molecular properties 96
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 93
Experimental and theoretical studies of the vibrational spectra of CHD2Br 93
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 93
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 92
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 88
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 86
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 84
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 84
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 83
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 77
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 77
Infrared Spectrum and Anharmonic Force Field of CHD2Br 77
Exploring the reaction of iodine with α-diazo esters 73
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 72
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 72
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 72
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 71
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 68
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 67
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 67
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 65
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 60
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 59
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 59
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 56
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 55
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 55
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 53
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 52
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 52
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 51
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 50
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 39
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 37
Simulation study of Fermi level depinning in metal-MoS2 contacts 35
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 34
La teoria dei Gruppi e la Didattica delle Scienze 24
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 24
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 22
Totale 5.751
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Categoria #
all - tutte 14.904
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 14.904
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019361 0 0 0 0 0 0 0 0 0 0 202 159
2019/20201.555 80 62 62 232 124 262 178 174 123 129 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
2023/2024133 17 13 6 2 39 7 7 6 19 17 0 0
Totale 5.751