STOPPA, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 12.934
EU - Europa 6.035
AS - Asia 3.502
Continente sconosciuto - Info sul continente non disponibili 21
AF - Africa 20
SA - Sud America 14
OC - Oceania 11
Totale 22.537
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Nazione #
US - Stati Uniti d'America 12.696
CN - Cina 2.945
IT - Italia 1.689
UA - Ucraina 729
SE - Svezia 680
DE - Germania 571
IE - Irlanda 530
FI - Finlandia 482
GB - Regno Unito 383
PL - Polonia 330
CA - Canada 236
TR - Turchia 187
HK - Hong Kong 185
RU - Federazione Russa 182
FR - Francia 119
BE - Belgio 105
SG - Singapore 87
AT - Austria 43
DK - Danimarca 39
NL - Olanda 30
PT - Portogallo 30
CH - Svizzera 28
KR - Corea 23
ES - Italia 21
EU - Europa 16
IN - India 15
IR - Iran 15
BJ - Benin 13
UZ - Uzbekistan 11
GR - Grecia 10
RO - Romania 9
AU - Australia 8
JP - Giappone 8
VN - Vietnam 8
BR - Brasile 7
CL - Cile 6
LB - Libano 6
A2 - ???statistics.table.value.countryCode.A2??? 5
CZ - Repubblica Ceca 5
BG - Bulgaria 4
NO - Norvegia 4
DZ - Algeria 3
HU - Ungheria 3
LV - Lettonia 3
MD - Moldavia 3
NZ - Nuova Zelanda 3
SA - Arabia Saudita 3
AE - Emirati Arabi Uniti 2
IQ - Iraq 2
MX - Messico 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
BD - Bangladesh 1
CY - Cipro 1
EG - Egitto 1
HR - Croazia 1
LI - Liechtenstein 1
NG - Nigeria 1
PE - Perù 1
PH - Filippine 1
PK - Pakistan 1
SC - Seychelles 1
ZA - Sudafrica 1
Totale 22.537
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Città #
Chandler 1.526
Woodbridge 1.494
Fairfield 1.357
Jacksonville 1.254
Ann Arbor 882
Houston 762
Ashburn 636
Seattle 574
Wilmington 546
Dublin 527
Mestre 518
Cambridge 418
Nanjing 363
Jinan 340
Shenyang 320
Warsaw 301
Dearborn 264
Beijing 252
New York 247
Des Moines 226
Venice 200
Venezia 187
Hong Kong 184
Izmir 183
Hebei 174
Boston 162
San Mateo 155
Andover 151
Boardman 144
Toronto 142
Mülheim 138
Princeton 138
Guangzhou 118
Changsha 116
Tianjin 116
Nanchang 111
Zhengzhou 107
Brussels 102
Taiyuan 101
Haikou 98
Taizhou 90
Hangzhou 86
Ningbo 83
Jiaxing 82
Redwood City 81
Montréal 76
San Diego 65
Milan 58
Fuzhou 57
San Paolo di Civitate 53
Saint Petersburg 52
Verona 37
Altamura 35
Hefei 35
Trieste 26
Kunming 25
Vienna 25
Clearwater 19
Helsinki 19
Norwalk 19
Los Angeles 18
London 17
Polska 16
Pombal 16
Auburn Hills 14
Cotonou 13
Madrid 13
Moscow 12
Ottawa 11
Southend 11
Kemerovo 10
Renton 10
Fremont 9
Seoul 9
Yicheng 9
Dong Ket 8
Enterprise 8
Lanzhou 8
Orange 8
Xiangfen 8
Zanjan 8
Kilburn 7
Rome 7
Simi Valley 7
Washington 7
Wuhan 7
Chengdu 6
Den Haag 6
Falls Church 6
Garching 6
Hounslow 6
Lausanne 6
Padova 6
Pune 6
Puxian 6
Riva 6
Tappahannock 6
Treviso 6
Varese 6
Vicenza 6
Totale 17.012
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Nome #
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 571
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 377
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 298
Scalable Synthesis of Few-Layered 2D Tungsten Diselenide (2H-WSe2) Nanosheets Directly Grown on Tungsten (W) Foil Using Ambient-Pressure Chemical Vapor Deposition for Reversible Li-Ion Storage 298
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 279
FTIR spectra of CH2F2 in the 1000-1300 cm(-1) region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the nu 3, nu 5, nu 7, nu 9 and 2 nu(4) polyad 272
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 267
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 263
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 247
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 242
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 241
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 236
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 233
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 231
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 229
Infrared spectrum and anharmonic force field of CH2DBr 227
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 224
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 223
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 221
The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions 217
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 214
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 213
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 210
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 210
Experimental and theoretical studies of the vibrational spectra of CHD2Br 210
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to the line profile analysis 208
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 206
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 206
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 206
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 206
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 205
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 205
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 203
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 200
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 199
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 193
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 192
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 186
Infrared Spectrum and Anharmonic Force Field of CHD2Br 186
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 184
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 183
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 183
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 182
HIGH RESOLUTION INFRARED SPECTROSCOPY OF CH2D81Br: THE GROUND, v5 = 1, v6 = 1 AND v9 = 1 STATE CONSTANTS 182
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 180
High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the v5, v6 and v9 fundamentals 179
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 179
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 179
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 178
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 178
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 176
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 175
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 174
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 174
High-resolution FTIR spectroscopy of HCFC-31 in the 950-1160 cm(-1) region: rovibrational analysis and resonances in the.4,.9 and.5+.6 bands of (CH2ClF)-Cl-35 174
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 173
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 169
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 169
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 166
Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2v5 and v2+v3 bands near 9 micron and cross-section measurements in the 450-2500 cm-1 region 165
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 164
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 163
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 163
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 162
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 162
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 162
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 162
High-resolution rovibrational analysis of CH281BrF in the range 920-980 cm-1 161
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 161
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 159
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF 152
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 151
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 151
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 150
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 149
A joint experimental and computational study on the vibrational spectra of R1122 148
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 147
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 146
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 146
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 146
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 145
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 145
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 143
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 143
High-resolution FTIR study of the 2v4 band of vinyl fluoride near 3300 cm-1 142
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 142
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 142
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 142
Experimental and theoretical broadening coefficients of self-perturbed SO2 ro-vibrational transitions in the 9 micron atmospheric region from tunable diode laser spectroscopy and semiclassical calculations 141
High-resolution FTIR spectrum of Freon-13 at 1890 cm-1 139
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 139
FTIR spectra and rovibrational analysis of the v11 band of trans-ClHC=CHF and v10 of trans-ClHC=CDF 137
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 137
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 136
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 135
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 135
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 134
From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations 134
High-resolution infrared spectroscopy of CH2D79Br: ro-vibrational analysis of the ν4 and ν8 fundamental bands 134
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 134
Totale 18.840
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Categoria #
all - tutte 65.559
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 65.559
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019888 0 0 0 0 0 0 0 0 0 0 353 535
2019/20204.787 614 284 250 836 262 445 291 605 460 331 267 142
2020/20214.217 250 138 342 198 640 394 364 210 243 310 684 444
2021/20223.648 274 580 350 633 293 34 170 201 85 498 282 248
2022/20234.004 276 354 36 432 470 1.115 223 284 495 32 229 58
2023/20241.088 97 116 58 20 181 297 108 57 134 19 1 0
Totale 23.223