IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 5.018
AS - Asia 2.092
EU - Europa 1.200
SA - Sud America 297
AF - Africa 28
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 8.637
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Nazione #
US - Stati Uniti d'America 4.977
SG - Singapore 1.304
UA - Ucraina 389
CN - Cina 380
BR - Brasile 238
IT - Italia 234
HK - Hong Kong 166
DE - Germania 165
FI - Finlandia 123
RU - Federazione Russa 101
VN - Vietnam 101
IE - Irlanda 65
TR - Turchia 41
KR - Corea 35
CA - Canada 27
GB - Regno Unito 26
AR - Argentina 25
IN - India 24
FR - Francia 20
SE - Svezia 16
EC - Ecuador 12
MX - Messico 10
ZA - Sudafrica 10
BE - Belgio 9
ID - Indonesia 8
ES - Italia 7
NL - Olanda 7
AT - Austria 6
RO - Romania 6
JP - Giappone 5
PL - Polonia 5
BD - Bangladesh 4
CH - Svizzera 4
CL - Cile 4
DZ - Algeria 4
KE - Kenya 4
VE - Venezuela 4
AL - Albania 3
BO - Bolivia 3
CO - Colombia 3
GR - Grecia 3
IQ - Iraq 3
LT - Lituania 3
PE - Perù 3
PK - Pakistan 3
PY - Paraguay 3
AE - Emirati Arabi Uniti 2
AZ - Azerbaigian 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
IR - Iran 2
TG - Togo 2
UY - Uruguay 2
UZ - Uzbekistan 2
AO - Angola 1
AU - Australia 1
BB - Barbados 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BW - Botswana 1
BY - Bielorussia 1
CY - Cipro 1
EG - Egitto 1
EU - Europa 1
GN - Guinea 1
HN - Honduras 1
HU - Ungheria 1
IL - Israele 1
KZ - Kazakistan 1
NE - Niger 1
NO - Norvegia 1
PS - Palestinian Territory 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TH - Thailandia 1
TJ - Tagikistan 1
TN - Tunisia 1
TW - Taiwan 1
UG - Uganda 1
Totale 8.637
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 477
Singapore 383
Ashburn 336
Jacksonville 271
Beijing 221
Seattle 209
Chandler 190
Wilmington 189
Cambridge 181
Hong Kong 166
Dearborn 157
Udine 82
Boardman 72
Princeton 67
Dublin 63
Los Angeles 60
Dallas 41
Izmir 38
San Diego 38
Ho Chi Minh City 35
Seoul 31
Buffalo 27
Hefei 26
Hanoi 20
New York 19
São Paulo 17
Ogden 16
Nanjing 15
Norwalk 14
Des Moines 13
Ottawa 13
Redondo Beach 13
Milan 12
Mumbai 10
Stockholm 10
Brasília 9
Brussels 9
Atlanta 8
Montreal 8
Denver 7
Falls Church 7
Haiphong 7
Johannesburg 7
Rio de Janeiro 7
San Francisco 7
Santa Clara 7
Andover 6
Boston 6
Chennai 6
Chicago 6
London 6
Mexico City 6
Phoenix 6
Quito 6
The Dalles 6
Zhengzhou 6
Dong Ket 5
Frankfurt am Main 5
Manaus 5
Manchester 5
Moscow 5
Shanghai 5
Tokyo 5
Warsaw 5
Brooklyn 4
Buenos Aires 4
Cary 4
Castelfranco Veneto 4
Council Bluffs 4
Da Nang 4
Fortaleza 4
Fuzhou 4
Goiânia 4
Guangzhou 4
Guayaquil 4
Indiana 4
Kunming 4
Nairobi 4
Napoli 4
Poplar 4
Salvador 4
Trieste 4
Athens 3
Belo Horizonte 3
Biên Hòa 3
Curitiba 3
Feira de Santana 3
Florence 3
Hải Dương 3
La Paz 3
Lima 3
Nanchang 3
New Delhi 3
Orem 3
Osasco 3
Quảng Ninh 3
Redmond 3
Totale 5.813
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Nome #
Esercizi di Chimica Fisica 312
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 271
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 232
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 231
Acid–base logarithmic diagrams with computer algebra systems 189
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 180
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 175
Anharmonic force fields of bromofluoromethane 171
An improved anharmonic force field of difluoromethanimine, F2C=NH 167
DFT study of graphene doping due to metal contacts 165
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 161
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 160
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 158
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 158
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 158
Improved understanding of metal–graphene contacts 153
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 152
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 152
An ab initio study of diazirine: equilibrium structure and molecular properties 148
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 147
A theoretical study on CH2N2 isomers: structure and energetics 147
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 144
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 142
Experimental and theoretical studies of the vibrational spectra of CHD2Br 141
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 137
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 134
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 134
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 132
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 131
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 131
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 130
Rovibrational analysis of the n2 band of Diazirine-d2 128
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 128
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 124
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 123
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 122
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 122
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 119
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 118
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 118
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 117
Exploring the reaction of iodine with α-diazo esters 117
Infrared Spectrum and Anharmonic Force Field of CHD2Br 114
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 113
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 105
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 103
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 102
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 102
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 100
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 97
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 96
Simulation study of Fermi level depinning in metal-MoS2 contacts 94
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 93
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 92
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 90
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 85
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 84
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 84
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 83
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 82
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 82
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 74
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 71
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 70
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 69
La teoria dei Gruppi e la Didattica delle Scienze 63
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 61
Totale 8.688
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Categoria #
all - tutte 27.869
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 27.869
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021516 0 0 0 0 0 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
2024/20251.684 23 81 27 47 116 66 63 47 150 104 426 534
2025/20261.219 133 235 170 270 363 48 0 0 0 0 0 0
Totale 8.688