STOPPA, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 13.208
EU - Europa 6.121
AS - Asia 4.225
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 21
SA - Sud America 19
OC - Oceania 11
Totale 23.627
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Nazione #
US - Stati Uniti d'America 12.969
CN - Cina 2.976
IT - Italia 1.710
SG - Singapore 769
UA - Ucraina 729
SE - Svezia 680
DE - Germania 618
IE - Irlanda 531
FI - Finlandia 485
GB - Regno Unito 384
PL - Polonia 330
CA - Canada 237
RU - Federazione Russa 189
TR - Turchia 187
HK - Hong Kong 185
FR - Francia 120
BE - Belgio 106
AT - Austria 43
DK - Danimarca 39
NL - Olanda 32
PT - Portogallo 30
CH - Svizzera 28
KR - Corea 23
ES - Italia 21
EU - Europa 16
IN - India 15
IR - Iran 15
BJ - Benin 13
BR - Brasile 11
GR - Grecia 11
UZ - Uzbekistan 11
JP - Giappone 9
RO - Romania 9
AU - Australia 8
VN - Vietnam 8
CL - Cile 6
LB - Libano 6
A2 - ???statistics.table.value.countryCode.A2??? 5
CZ - Repubblica Ceca 5
BD - Bangladesh 4
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
SC - Seychelles 3
AE - Emirati Arabi Uniti 2
ID - Indonesia 2
IQ - Iraq 2
MX - Messico 2
PK - Pakistan 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
CY - Cipro 1
EC - Ecuador 1
EG - Egitto 1
HR - Croazia 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LT - Lituania 1
NG - Nigeria 1
PE - Perù 1
PH - Filippine 1
ZA - Sudafrica 1
Totale 23.627
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Città #
Chandler 1.526
Woodbridge 1.494
Fairfield 1.357
Jacksonville 1.254
Ann Arbor 882
Houston 762
Ashburn 684
Seattle 574
Singapore 568
Wilmington 546
Dublin 528
Mestre 518
Cambridge 418
Nanjing 364
Jinan 340
Shenyang 320
Warsaw 301
Boardman 285
Dearborn 264
Beijing 256
New York 251
Des Moines 226
Venice 214
Venezia 187
Hong Kong 184
Izmir 183
Hebei 174
Boston 162
San Mateo 155
Andover 151
Toronto 142
Mülheim 138
Princeton 138
Guangzhou 120
Changsha 116
Tianjin 116
Nanchang 111
Zhengzhou 108
Brussels 103
Taiyuan 101
Haikou 98
Taizhou 90
Hangzhou 86
Ningbo 83
Jiaxing 82
Redwood City 81
Montréal 76
San Diego 65
Fuzhou 58
Milan 58
San Paolo di Civitate 53
Saint Petersburg 52
Verona 37
Altamura 35
Hefei 35
Trieste 26
Berlin 25
Kunming 25
Vienna 25
Helsinki 22
Los Angeles 20
Clearwater 19
Norwalk 19
Kitzingen 18
London 17
Polska 16
Pombal 16
Auburn Hills 14
Cotonou 13
Madrid 13
Moscow 13
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
Charlotte 7
Kilburn 7
Rome 7
Santa Clara 7
Simi Valley 7
São Paulo 7
Washington 7
Wuhan 7
Chengdu 6
Den Haag 6
Falls Church 6
Garching 6
Hounslow 6
Lausanne 6
Padova 6
Pune 6
Totale 17.832
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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 583
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 389
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 305
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 305
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 286
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 279
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 276
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 274
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 257
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 251
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 250
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 247
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 240
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 238
Infrared spectrum and anharmonic force field of CH2DBr 235
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 234
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 234
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 230
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 229
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 228
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 227
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 220
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 219
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 219
Experimental and theoretical studies of the vibrational spectra of CHD2Br 217
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 215
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 214
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 214
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 214
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 212
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 212
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 211
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 211
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 207
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 205
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 200
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 199
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 194
Infrared Spectrum and Anharmonic Force Field of CHD2Br 193
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 192
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 191
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 189
HIGH RESOLUTION INFRARED SPECTROSCOPY OF CH2D81Br: THE GROUND, v5 = 1, v6 = 1 AND v9 = 1 STATE CONSTANTS 189
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 189
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 188
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 188
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 188
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 186
High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the v5, v6 and v9 fundamentals 186
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 185
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 184
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 184
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 183
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 182
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 182
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 181
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 180
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 179
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-35 179
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 173
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 172
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 172
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 171
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 171
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 170
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 170
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 170
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 170
High-resolution rovibrational analysis of CH281BrF in the range 920-980 cm-1 168
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 167
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 162
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 160
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF 160
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 158
A joint experimental and computational study on the vibrational spectra of R1122 158
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 157
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 155
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 154
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 154
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 153
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 152
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 152
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 152
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 151
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 150
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 150
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 149
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 149
High-resolution FTIR study of the 2v4 band of vinyl fluoride near 3300 cm-1 147
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 146
FTIR spectra and rovibrational analysis of the v11 band of trans-ClHC=CHF and v10 of trans-ClHC=CDF 145
High-resolution FTIR spectrum of Freon-13 at 1890 cm-1 144
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 144
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 144
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 142
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 142
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 141
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 141
High Resolution Infrared Spectroscopy of CH2D79Br: Analysis of the v4 and v8 Interacting Fundamental Bands 141
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 141
Totale 19.646
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Categoria #
all - tutte 76.362
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 76.362
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.803 0 0 0 0 262 445 291 605 460 331 267 142
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
2023/20241.408 97 116 58 20 181 297 108 57 134 19 168 153
2024/2025774 36 102 337 170 129 0 0 0 0 0 0 0
Totale 24.317