STOPPA, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 16.662
AS - Asia 10.313
EU - Europa 6.843
SA - Sud America 695
AF - Africa 134
Continente sconosciuto - Info sul continente non disponibili 22
OC - Oceania 15
Totale 34.684
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Nazione #
US - Stati Uniti d'America 16.311
CN - Cina 4.064
SG - Singapore 3.015
IT - Italia 1.817
VN - Vietnam 1.314
UA - Ucraina 739
DE - Germania 725
SE - Svezia 703
BR - Brasile 541
IE - Irlanda 535
FI - Finlandia 525
HK - Hong Kong 500
GB - Regno Unito 472
PL - Polonia 354
CA - Canada 290
KR - Corea 283
FR - Francia 275
JP - Giappone 269
IN - India 256
RU - Federazione Russa 248
TR - Turchia 207
BE - Belgio 106
AR - Argentina 64
BD - Bangladesh 64
IQ - Iraq 63
AT - Austria 56
NL - Olanda 55
ES - Italia 47
DK - Danimarca 40
MX - Messico 39
ZA - Sudafrica 33
CH - Svizzera 31
PK - Pakistan 31
PT - Portogallo 31
PH - Filippine 29
TH - Thailandia 27
TW - Taiwan 21
ID - Indonesia 20
JO - Giordania 20
UZ - Uzbekistan 20
CL - Cile 19
EC - Ecuador 18
EU - Europa 16
IR - Iran 16
EG - Egitto 15
KE - Kenya 15
MA - Marocco 15
VE - Venezuela 15
BJ - Benin 14
LB - Libano 14
GR - Grecia 13
SA - Arabia Saudita 12
AU - Australia 11
CO - Colombia 11
ET - Etiopia 11
PY - Paraguay 10
RO - Romania 10
LT - Lituania 9
UY - Uruguay 9
CZ - Repubblica Ceca 8
MY - Malesia 8
NP - Nepal 8
AE - Emirati Arabi Uniti 7
AZ - Azerbaigian 7
BG - Bulgaria 7
DZ - Algeria 7
A2 - ???statistics.table.value.countryCode.A2??? 5
CI - Costa d'Avorio 5
HU - Ungheria 5
KZ - Kazakistan 5
NI - Nicaragua 5
NO - Norvegia 5
OM - Oman 5
TN - Tunisia 5
AL - Albania 4
AM - Armenia 4
BO - Bolivia 4
DO - Repubblica Dominicana 4
HN - Honduras 4
HR - Croazia 4
LV - Lettonia 4
MD - Moldavia 4
PE - Perù 4
SC - Seychelles 4
CR - Costa Rica 3
CY - Cipro 3
IL - Israele 3
KW - Kuwait 3
NZ - Nuova Zelanda 3
PS - Palestinian Territory 3
SI - Slovenia 3
BH - Bahrain 2
KG - Kirghizistan 2
ML - Mali 2
MM - Myanmar 2
NG - Nigeria 2
RS - Serbia 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
AF - Afghanistan, Repubblica islamica di 1
Totale 34.663
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Città #
Singapore 1.695
Ashburn 1.558
Chandler 1.526
Woodbridge 1.494
Fairfield 1.357
Jacksonville 1.256
Ann Arbor 882
Houston 771
San Jose 674
Seattle 580
Wilmington 548
Dublin 531
Dallas 519
Mestre 518
Hong Kong 482
Beijing 477
Cambridge 418
Nanjing 369
Jinan 344
Ho Chi Minh City 340
Shenyang 325
Warsaw 323
Hanoi 315
New York 305
Boardman 285
Hefei 269
Venice 266
Dearborn 264
Seoul 251
Des Moines 227
Council Bluffs 192
Venezia 187
Izmir 184
Guangzhou 183
Hebei 174
Boston 173
San Mateo 155
Bengaluru 153
Tokyo 153
Toronto 152
Andover 151
Los Angeles 146
Mülheim 138
Princeton 138
Changsha 129
Lauterbourg 121
Tianjin 121
Nanchang 112
Zhengzhou 112
Brussels 103
Taiyuan 102
Haikou 99
Hangzhou 99
Taizhou 90
Ningbo 83
Jiaxing 82
Redwood City 81
Santa Clara 80
Montréal 76
Buffalo 68
Da Nang 65
Milan 65
San Diego 65
Fuzhou 60
Haiphong 56
São Paulo 55
Helsinki 54
San Paolo di Civitate 53
Frankfurt am Main 52
Saint Petersburg 52
Orem 51
Munich 41
Verona 37
Columbus 36
Altamura 35
The Dalles 34
Chicago 32
Chennai 31
London 30
Baghdad 29
Kunming 28
Montreal 28
Trieste 27
Vienna 27
Shanghai 26
Berlin 25
Moscow 25
Stockholm 24
Brooklyn 23
Johannesburg 22
Amsterdam 20
Clearwater 19
Norwalk 19
Denver 18
Kitzingen 18
Phoenix 17
Atlanta 16
Biên Hòa 16
Manchester 16
Polska 16
Totale 24.369
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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 775
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 529
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 402
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 399
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 390
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 387
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 378
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 371
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 369
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 368
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 365
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 365
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 358
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 355
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 343
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 340
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 316
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 316
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 312
Infrared spectrum and anharmonic force field of CH2DBr 310
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 308
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 308
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 308
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 303
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 301
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 296
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 296
Experimental and theoretical studies of the vibrational spectra of CHD2Br 296
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 294
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 294
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 292
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 291
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 290
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 286
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 284
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 281
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 280
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 280
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 278
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 275
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 272
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 271
A joint experimental and computational study on the vibrational spectra of R1122 271
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 268
Infrared Spectrum and Anharmonic Force Field of CHD2Br 268
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 267
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 266
HIGH RESOLUTION INFRARED SPECTROSCOPY OF CH2D81Br: THE GROUND, v5 = 1, v6 = 1 AND v9 = 1 STATE CONSTANTS 266
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 264
High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the v5, v6 and v9 fundamentals 263
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 262
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 262
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 261
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 258
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 255
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 255
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 253
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 251
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 249
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 248
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 247
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 247
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 245
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 243
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 242
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 240
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 240
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 239
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-35 237
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 234
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 233
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 233
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 232
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 232
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF 230
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 230
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 230
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 229
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 228
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 227
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 224
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 223
High-resolution rovibrational analysis of CH281BrF in the range 920-980 cm-1 223
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 223
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 220
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 219
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 219
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 218
High Resolution Infrared Spectroscopy of CH2D79Br: Analysis of the v4 and v8 Interacting Fundamental Bands 218
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 217
Diode laser spectrum and rovibrational analysis of the v10 band of cis-1,2-difluoroethylene 216
High-resolution rovibrational analysis of the v4 band of cis-1,2-difluoroethylene 214
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 213
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 212
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 210
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 210
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 209
High-resolution infrared spectroscopy of CH281BrF near 8 μm: rovibrational analysis of the ν3 and ν8 fundamentals and resonances with the dark states 2ν5 and ν6 + ν9 208
Infrared laser spectroscopy of the v4 and v9 band system of CH2F37Cl 207
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 207
Totale 27.847
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Categoria #
all - tutte 107.457
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 107.457
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.438 0 0 0 0 0 0 0 0 0 310 684 444
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
2025/20269.331 767 766 807 818 1.137 845 1.159 619 1.428 985 0 0
Totale 35.380