IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 5.231
AS - Asia 2.436
EU - Europa 1.309
SA - Sud America 360
AF - Africa 49
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 9.387
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Nazione #
US - Stati Uniti d'America 5.184
SG - Singapore 1.458
CN - Cina 415
UA - Ucraina 392
BR - Brasile 269
IT - Italia 242
HK - Hong Kong 179
DE - Germania 169
FI - Finlandia 137
VN - Vietnam 129
RU - Federazione Russa 102
FR - Francia 86
IE - Irlanda 65
TR - Turchia 49
IN - India 44
KR - Corea 37
AR - Argentina 33
CA - Canada 29
GB - Regno Unito 27
IQ - Iraq 22
ZA - Sudafrica 17
BD - Bangladesh 16
EC - Ecuador 16
SE - Svezia 16
ES - Italia 15
MX - Messico 12
ID - Indonesia 11
VE - Venezuela 11
JP - Giappone 10
BE - Belgio 9
CO - Colombia 9
SA - Arabia Saudita 9
UZ - Uzbekistan 9
AT - Austria 7
CL - Cile 7
NL - Olanda 7
BO - Bolivia 6
DZ - Algeria 6
PH - Filippine 6
PK - Pakistan 6
PL - Polonia 6
RO - Romania 6
KE - Kenya 5
AZ - Azerbaigian 4
CH - Svizzera 4
PY - Paraguay 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
GR - Grecia 3
IL - Israele 3
LT - Lituania 3
NG - Nigeria 3
PE - Perù 3
AO - Angola 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EG - Egitto 2
IR - Iran 2
JO - Giordania 2
KW - Kuwait 2
KZ - Kazakistan 2
MA - Marocco 2
MY - Malesia 2
NI - Nicaragua 2
NP - Nepal 2
PS - Palestinian Territory 2
TG - Togo 2
TH - Thailandia 2
TN - Tunisia 2
TW - Taiwan 2
UY - Uruguay 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BW - Botswana 1
BY - Bielorussia 1
CY - Cipro 1
ET - Etiopia 1
EU - Europa 1
GA - Gabon 1
GN - Guinea 1
HN - Honduras 1
HU - Ungheria 1
KG - Kirghizistan 1
LB - Libano 1
LK - Sri Lanka 1
MU - Mauritius 1
NE - Niger 1
NO - Norvegia 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TJ - Tagikistan 1
UG - Uganda 1
Totale 9.387
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 477
Singapore 468
Ashburn 377
Jacksonville 271
Beijing 229
Seattle 209
Chandler 190
Wilmington 189
Cambridge 181
Hong Kong 177
Dearborn 157
San Jose 91
Udine 82
Boardman 72
Princeton 67
Dublin 63
Los Angeles 63
Lauterbourg 59
Ho Chi Minh City 43
Dallas 41
Izmir 38
San Diego 38
Seoul 31
Hanoi 28
Buffalo 27
Hefei 26
The Dalles 25
New York 20
São Paulo 19
Ogden 16
Helsinki 15
Nanjing 15
Milan 14
Norwalk 14
Des Moines 13
Ottawa 13
Redondo Beach 13
Haiphong 12
Johannesburg 11
Mumbai 11
Atlanta 10
Brasília 10
Santa Clara 10
Stockholm 10
Tokyo 10
Baghdad 9
Brussels 9
Chicago 9
Rio de Janeiro 9
Frankfurt am Main 8
Montreal 8
Tashkent 8
Denver 7
Falls Church 7
Quito 7
San Francisco 7
Andover 6
Boston 6
Cerdanyola del Vallès 6
Chennai 6
London 6
Mexico City 6
Newark 6
Phoenix 6
Zhengzhou 6
Dong Ket 5
Fortaleza 5
Manaus 5
Manchester 5
Moscow 5
Nairobi 5
New Delhi 5
Salvador 5
Shanghai 5
Warsaw 5
Baku 4
Brooklyn 4
Buenos Aires 4
Caracas 4
Cary 4
Castelfranco Veneto 4
Council Bluffs 4
Da Nang 4
Fuzhou 4
Goiânia 4
Guangzhou 4
Guayaquil 4
Indiana 4
Jeddah 4
Kunming 4
La Paz 4
Napoli 4
Orem 4
Poplar 4
Trieste 4
Athens 3
Belo Horizonte 3
Totale 6.214
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Nome #
Esercizi di Chimica Fisica 323
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 281
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 241
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 239
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 211
Acid–base logarithmic diagrams with computer algebra systems 199
An improved anharmonic force field of difluoromethanimine, F2C=NH 187
DFT study of graphene doping due to metal contacts 186
Anharmonic force fields of bromofluoromethane 183
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 181
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 174
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 172
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 172
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 172
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 171
A theoretical study on CH2N2 isomers: structure and energetics 168
Improved understanding of metal–graphene contacts 166
An ab initio study of diazirine: equilibrium structure and molecular properties 164
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 163
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 157
Experimental and theoretical studies of the vibrational spectra of CHD2Br 156
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 155
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 155
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 153
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 150
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 147
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 143
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 143
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 142
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 142
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 139
Rovibrational analysis of the n2 band of Diazirine-d2 138
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 134
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 134
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 133
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 132
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 131
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 131
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 131
Exploring the reaction of iodine with α-diazo esters 131
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 130
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 130
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 125
Infrared Spectrum and Anharmonic Force Field of CHD2Br 123
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 118
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 113
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 112
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 112
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 112
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 111
Simulation study of Fermi level depinning in metal-MoS2 contacts 111
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 102
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 101
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 100
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 95
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 95
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 93
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 91
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 91
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 90
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 89
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 85
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 80
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 77
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 76
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 76
La teoria dei Gruppi e la Didattica delle Scienze 70
Totale 9.438
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Categoria #
all - tutte 29.392
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 29.392
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021153 0 0 0 0 0 0 0 0 0 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
2024/20251.684 23 81 27 47 116 66 63 47 150 104 426 534
2025/20261.969 133 235 170 270 363 154 274 72 148 150 0 0
Totale 9.438