STOPPA, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 15.225
AS - Asia 7.321
EU - Europa 6.518
SA - Sud America 549
AF - Africa 76
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 12
Totale 29.722
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Nazione #
US - Stati Uniti d'America 14.906
CN - Cina 3.814
SG - Singapore 2.045
IT - Italia 1.791
UA - Ucraina 735
DE - Germania 705
SE - Svezia 698
IE - Irlanda 533
FI - Finlandia 497
HK - Hong Kong 469
BR - Brasile 450
GB - Regno Unito 435
PL - Polonia 353
CA - Canada 277
RU - Federazione Russa 241
TR - Turchia 201
IN - India 190
VN - Vietnam 150
JP - Giappone 149
FR - Francia 127
KR - Corea 113
BE - Belgio 106
AT - Austria 55
AR - Argentina 43
ES - Italia 43
NL - Olanda 40
DK - Danimarca 39
BD - Bangladesh 37
MX - Messico 31
PT - Portogallo 30
CH - Svizzera 28
ZA - Sudafrica 25
IQ - Iraq 24
EU - Europa 16
IR - Iran 16
PK - Pakistan 16
UZ - Uzbekistan 16
EC - Ecuador 15
BJ - Benin 14
CL - Cile 13
ID - Indonesia 13
GR - Grecia 12
LB - Libano 11
RO - Romania 10
AU - Australia 8
LT - Lituania 8
MA - Marocco 8
AE - Emirati Arabi Uniti 7
JO - Giordania 7
SA - Arabia Saudita 7
VE - Venezuela 7
CO - Colombia 6
PY - Paraguay 6
A2 - ???statistics.table.value.countryCode.A2??? 5
BG - Bulgaria 5
CZ - Repubblica Ceca 5
DZ - Algeria 5
EG - Egitto 5
KE - Kenya 5
MY - Malesia 5
AM - Armenia 4
KZ - Kazakistan 4
MD - Moldavia 4
NO - Norvegia 4
PH - Filippine 4
SC - Seychelles 4
UY - Uruguay 4
ET - Etiopia 3
HU - Ungheria 3
KW - Kuwait 3
LV - Lettonia 3
NP - Nepal 3
NZ - Nuova Zelanda 3
PE - Perù 3
AL - Albania 2
AZ - Azerbaigian 2
BO - Bolivia 2
CY - Cipro 2
HN - Honduras 2
IL - Israele 2
NI - Nicaragua 2
PS - Palestinian Territory 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
GD - Grenada 1
GT - Guatemala 1
HR - Croazia 1
LI - Liechtenstein 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
NG - Nigeria 1
NR - Nauru 1
OM - Oman 1
Totale 29.716
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Città #
Chandler 1.526
Woodbridge 1.494
Fairfield 1.357
Jacksonville 1.254
Singapore 1.188
Ashburn 1.146
Ann Arbor 882
Houston 768
Seattle 580
Wilmington 547
Dublin 529
Mestre 518
Dallas 515
Beijing 468
Hong Kong 468
Cambridge 418
Nanjing 369
Jinan 342
Shenyang 324
Warsaw 322
New York 293
Boardman 285
Hefei 265
Dearborn 264
Venice 261
Des Moines 226
Venezia 187
Izmir 184
Hebei 174
Boston 171
Council Bluffs 170
Guangzhou 165
San Mateo 155
Bengaluru 153
Andover 151
Toronto 150
Mülheim 138
Princeton 138
Changsha 126
Los Angeles 125
Tianjin 121
Nanchang 112
Zhengzhou 110
Brussels 103
Taiyuan 102
Haikou 99
Seoul 98
Taizhou 90
Hangzhou 88
Ningbo 83
Jiaxing 82
Redwood City 81
Montréal 76
Buffalo 66
San Diego 65
Santa Clara 65
Milan 64
Fuzhou 60
San Paolo di Civitate 53
Saint Petersburg 52
São Paulo 48
Hanoi 44
Tokyo 44
Ho Chi Minh City 43
Munich 41
Frankfurt am Main 39
Verona 37
Columbus 36
Altamura 35
Helsinki 29
Chicago 28
Kunming 28
The Dalles 27
Vienna 27
Trieste 26
Berlin 25
London 25
Moscow 23
Brooklyn 22
Montreal 20
Clearwater 19
Johannesburg 19
Norwalk 19
Stockholm 19
Kitzingen 18
Denver 16
Polska 16
Pombal 16
Atlanta 15
Auburn Hills 14
Cotonou 14
North Bergen 14
Phoenix 14
Charlotte 13
Madrid 13
San Francisco 12
Baghdad 11
Orem 11
Ottawa 11
Poplar 11
Totale 21.408
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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 689
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 466
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 360
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 357
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 338
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 330
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 330
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 328
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 325
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 324
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 322
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 318
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 311
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 310
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 301
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 278
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 276
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 275
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 274
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 274
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 271
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 271
Infrared spectrum and anharmonic force field of CH2DBr 271
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 269
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 261
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 260
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 260
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 260
Experimental and theoretical studies of the vibrational spectra of CHD2Br 260
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 259
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 259
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 257
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 254
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 251
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 249
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 249
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 248
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 243
Infrared Spectrum and Anharmonic Force Field of CHD2Br 243
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 242
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 240
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 237
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 236
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 235
High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the v5, v6 and v9 fundamentals 235
HIGH RESOLUTION INFRARED SPECTROSCOPY OF CH2D81Br: THE GROUND, v5 = 1, v6 = 1 AND v9 = 1 STATE CONSTANTS 233
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 232
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 231
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 230
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 229
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 228
A joint experimental and computational study on the vibrational spectra of R1122 228
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 227
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 223
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 222
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 221
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 221
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 220
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 220
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 219
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 215
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 214
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 214
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 213
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 211
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 210
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 210
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 209
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 208
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 206
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-35 206
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 205
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 201
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 201
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 200
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF 199
High-resolution rovibrational analysis of CH281BrF in the range 920-980 cm-1 195
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 195
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 193
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 190
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 190
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 189
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 189
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 188
High Resolution Infrared Spectroscopy of CH2D79Br: Analysis of the v4 and v8 Interacting Fundamental Bands 187
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 186
Diode laser spectrum and rovibrational analysis of the v10 band of cis-1,2-difluoroethylene 184
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 183
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 182
The ro-vibrational analysis of the v4 fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 181
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 181
Infrared laser spectrum of cis-CHCl=CHF near 1060 cm-1: rovibrational analysis of the perturbed v6 fundamental and determination of the constants of the dark vibrational state v9+v10 180
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 179
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 178
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 178
Infrared laser spectroscopy of the v4 and v9 band system of CH2F37Cl 177
High-resolution FTIR spectrum of Freon-13 at 1890 cm-1 177
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 177
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 177
FTIR spectra and rovibrational analysis of the v11 band of trans-ClHC=CHF and v10 of trans-ClHC=CDF 176
Totale 24.224
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Categoria #
all - tutte 100.209
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 100.209
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.649 0 0 0 0 0 394 364 210 243 310 684 444
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
2024/20252.506 36 102 337 170 149 101 290 295 250 247 268 261
2025/20264.369 767 766 807 818 1.137 74 0 0 0 0 0 0
Totale 30.418