IRIS
GAMBI, Alberto
 Distribuzione geografica
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Continente #
NA - Nord America 5.515
AS - Asia 2.471
EU - Europa 1.343
SA - Sud America 365
AF - Africa 49
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 9.745
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Nazione #
US - Stati Uniti d'America 5.457
SG - Singapore 1.470
CN - Cina 425
UA - Ucraina 392
IT - Italia 273
BR - Brasile 270
HK - Hong Kong 181
DE - Germania 169
FI - Finlandia 137
VN - Vietnam 130
RU - Federazione Russa 102
FR - Francia 86
IE - Irlanda 65
TR - Turchia 50
IN - India 44
KR - Corea 37
AR - Argentina 35
CA - Canada 32
GB - Regno Unito 28
BD - Bangladesh 24
IQ - Iraq 22
ZA - Sudafrica 17
EC - Ecuador 16
ES - Italia 16
SE - Svezia 16
MX - Messico 13
ID - Indonesia 11
VE - Venezuela 11
CO - Colombia 10
JP - Giappone 10
SA - Arabia Saudita 10
BE - Belgio 9
UZ - Uzbekistan 9
CL - Cile 8
AT - Austria 7
NL - Olanda 7
PL - Polonia 7
BO - Bolivia 6
DZ - Algeria 6
PH - Filippine 6
PK - Pakistan 6
RO - Romania 6
KE - Kenya 5
AZ - Azerbaigian 4
CH - Svizzera 4
PY - Paraguay 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
CR - Costa Rica 3
GR - Grecia 3
IL - Israele 3
LT - Lituania 3
NG - Nigeria 3
PE - Perù 3
AO - Angola 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EG - Egitto 2
HN - Honduras 2
IR - Iran 2
JM - Giamaica 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
TT - Trinidad e Tobago 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
BZ - Belize 1
CY - Cipro 1
ET - Etiopia 1
EU - Europa 1
GA - Gabon 1
GN - Guinea 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
Totale 9.744
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Città #
Woodbridge 886
Ann Arbor 574
Fairfield 521
Houston 477
Singapore 473
Ashburn 384
Jacksonville 271
Beijing 230
Seattle 209
Chandler 190
Wilmington 189
Cambridge 181
Hong Kong 179
San Jose 177
Dearborn 157
Udine 82
Boardman 72
Princeton 67
Los Angeles 65
Council Bluffs 63
Dublin 63
Lauterbourg 59
Dallas 43
Ho Chi Minh City 43
Izmir 38
San Diego 38
Seoul 31
Hanoi 29
Buffalo 28
Hefei 26
Santa Clara 26
The Dalles 25
New York 22
Milan 19
São Paulo 19
Ogden 16
Helsinki 15
Nanjing 15
Norwalk 14
Des Moines 13
Ottawa 13
Redondo Beach 13
Chicago 12
Haiphong 12
Atlanta 11
Johannesburg 11
Mumbai 11
Brasília 10
Stockholm 10
Tokyo 10
Baghdad 9
Brussels 9
Denver 9
Rio de Janeiro 9
Boston 8
Frankfurt am Main 8
Montreal 8
Tashkent 8
Falls Church 7
Mexico City 7
Phoenix 7
Quito 7
San Francisco 7
Andover 6
Brooklyn 6
Cerdanyola del Vallès 6
Chennai 6
London 6
Newark 6
Rome 6
Warsaw 6
Zhengzhou 6
Dong Ket 5
Fortaleza 5
Manaus 5
Manchester 5
Moscow 5
Nairobi 5
New Delhi 5
Orem 5
Salvador 5
Shanghai 5
Baku 4
Buenos Aires 4
Caracas 4
Cary 4
Castelfranco Veneto 4
Da Nang 4
Figino 4
Fuzhou 4
Goiânia 4
Guangzhou 4
Guayaquil 4
Indiana 4
Jeddah 4
Kunming 4
La Paz 4
Napoli 4
Poplar 4
Toronto 4
Totale 6.421
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Nome #
Esercizi di Chimica Fisica 334
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 287
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 246
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field 242
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 218
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 214
Acid–base logarithmic diagrams with computer algebra systems 203
An improved anharmonic force field of difluoromethanimine, F2C=NH 192
DFT study of graphene doping due to metal contacts 190
Anharmonic force fields of bromofluoromethane 189
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 189
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 178
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 176
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 175
Improved understanding of metal–graphene contacts 175
A theoretical study on CH2N2 isomers: structure and energetics 174
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 172
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 170
An ab initio study of diazirine: equilibrium structure and molecular properties 167
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 162
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 161
Experimental and theoretical studies of the vibrational spectra of CHD2Br 161
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 160
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 157
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 155
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 152
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 150
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 150
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 148
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 146
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 145
Rovibrational analysis of the n2 band of Diazirine-d2 140
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 139
Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 137
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 137
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 136
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 136
Exploring the reaction of iodine with α-diazo esters 136
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 135
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 134
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 133
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 133
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 129
Infrared Spectrum and Anharmonic Force Field of CHD2Br 124
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 123
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 120
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 117
Simulation study of Fermi level depinning in metal-MoS2 contacts 116
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 115
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 113
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2) 113
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 107
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride 105
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2 103
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 100
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy 100
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 99
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells 99
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 95
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 95
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 92
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 88
Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity 87
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 84
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 83
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY 80
La teoria dei Gruppi e la Didattica delle Scienze 75
Totale 9.796
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Categoria #
all - tutte 31.583
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 31.583
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20262.263 133 235 170 270 363 154 274 72 148 196 195 53
2026/202764 64 0 0 0 0 0 0 0 0 0 0 0
Totale 9.796