STOPPA, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 13.462
EU - Europa 6.250
AS - Asia 4.824
SA - Sud America 271
AF - Africa 35
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 11
Totale 24.874
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Nazione #
US - Stati Uniti d'America 13.218
CN - Cina 2.987
IT - Italia 1.765
SG - Singapore 1.099
UA - Ucraina 731
SE - Svezia 680
DE - Germania 624
IE - Irlanda 532
FI - Finlandia 492
HK - Hong Kong 408
GB - Regno Unito 386
PL - Polonia 330
BR - Brasile 241
CA - Canada 237
RU - Federazione Russa 229
TR - Turchia 190
FR - Francia 120
BE - Belgio 106
AT - Austria 48
DK - Danimarca 39
NL - Olanda 37
PT - Portogallo 30
CH - Svizzera 28
KR - Corea 23
ES - Italia 21
EU - Europa 16
IN - India 16
IR - Iran 15
UZ - Uzbekistan 14
BJ - Benin 13
GR - Grecia 12
JP - Giappone 10
LB - Libano 10
RO - Romania 10
AR - Argentina 8
AU - Australia 8
BD - Bangladesh 8
CL - Cile 8
VN - Vietnam 8
IQ - Iraq 7
PK - Pakistan 6
A2 - ???statistics.table.value.countryCode.A2??? 5
CZ - Repubblica Ceca 5
DZ - Algeria 5
EC - Ecuador 5
ID - Indonesia 5
MX - Messico 5
BG - Bulgaria 4
MD - Moldavia 4
NO - Norvegia 4
SC - Seychelles 4
ZA - Sudafrica 4
HU - Ungheria 3
KW - Kuwait 3
LV - Lettonia 3
MA - Marocco 3
NZ - Nuova Zelanda 3
SA - Arabia Saudita 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
CO - Colombia 2
EG - Egitto 2
KE - Kenya 2
PE - Perù 2
UY - Uruguay 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CR - Costa Rica 1
CY - Cipro 1
HN - Honduras 1
HR - Croazia 1
JO - Giordania 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LT - Lituania 1
MK - Macedonia 1
MU - Mauritius 1
NG - Nigeria 1
NP - Nepal 1
OM - Oman 1
PH - Filippine 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
VE - Venezuela 1
Totale 24.874
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Città #
Chandler 1.526
Woodbridge 1.494
Fairfield 1.357
Jacksonville 1.254
Ann Arbor 882
Houston 762
Ashburn 686
Singapore 655
Seattle 575
Wilmington 546
Dublin 528
Mestre 518
Cambridge 418
Hong Kong 407
Nanjing 364
Jinan 340
Shenyang 321
Warsaw 301
Boardman 285
Dearborn 264
Beijing 259
New York 251
Venice 247
Des Moines 226
Venezia 187
Izmir 183
Hebei 174
Council Bluffs 168
Boston 162
San Mateo 155
Andover 151
Toronto 142
Mülheim 138
Princeton 138
Guangzhou 120
Changsha 117
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
Milan 61
Fuzhou 58
San Paolo di Civitate 53
Saint Petersburg 52
Verona 37
Altamura 35
Hefei 35
Helsinki 29
The Dalles 26
Trieste 26
Vienna 26
Berlin 25
Kunming 25
São Paulo 25
Moscow 22
Los Angeles 20
Clearwater 19
Norwalk 19
Kitzingen 18
London 18
Polska 16
Pombal 16
Auburn Hills 14
North Bergen 14
Cotonou 13
Madrid 13
Ottawa 11
Southend 11
Kemerovo 10
Renton 10
Fremont 9
Seoul 9
Udine 9
Yicheng 9
Dong Ket 8
Enterprise 8
Lanzhou 8
Orange 8
Padova 8
Xiangfen 8
Zanjan 8
Belo Horizonte 7
Charlotte 7
Kilburn 7
Ribeirão Preto 7
Rome 7
Santa Clara 7
Simi Valley 7
Washington 7
Wuhan 7
Campinas 6
Totale 18.419
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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 607
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 405
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 320
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 311
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 295
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 291
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 289
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 287
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 280
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 275
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 263
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 262
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 247
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 247
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 242
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 241
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 241
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 241
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 240
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 238
Infrared spectrum and anharmonic force field of CH2DBr 238
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 233
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 228
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 228
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 227
Experimental and theoretical studies of the vibrational spectra of CHD2Br 225
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 224
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 222
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 222
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 221
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 220
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 219
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 216
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 213
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 211
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 210
Infrared Spectrum and Anharmonic Force Field of CHD2Br 208
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 207
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 206
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 205
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 198
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 197
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 197
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 197
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 197
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 196
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 195
HIGH RESOLUTION INFRARED SPECTROSCOPY OF CH2D81Br: THE GROUND, v5 = 1, v6 = 1 AND v9 = 1 STATE CONSTANTS 194
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 193
High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the v5, v6 and v9 fundamentals 192
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 191
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 191
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 190
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 189
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 188
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 188
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 188
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 187
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-35 186
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 184
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 182
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 179
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 179
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 178
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 178
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 178
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 178
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 177
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 176
High-resolution rovibrational analysis of CH281BrF in the range 920-980 cm-1 175
A joint experimental and computational study on the vibrational spectra of R1122 172
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 168
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 165
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF 165
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 165
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 163
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 162
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 160
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 159
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 159
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 158
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 158
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 158
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 158
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 158
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 158
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 156
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 155
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 155
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 154
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 154
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 154
High Resolution Infrared Spectroscopy of CH2D79Br: Analysis of the v4 and v8 Interacting Fundamental Bands 152
High-resolution FTIR spectrum of Freon-13 at 1890 cm-1 151
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 150
High-resolution FTIR study of the 2v4 band of vinyl fluoride near 3300 cm-1 150
FTIR spectra and rovibrational analysis of the v11 band of trans-ClHC=CHF and v10 of trans-ClHC=CDF 150
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 150
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 150
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 149
Totale 20.539
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Categoria #
all - tutte 85.162
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 85.162
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020409 0 0 0 0 0 0 0 0 0 0 267 142
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
2024/20252.025 36 102 337 170 149 101 290 295 250 247 48 0
Totale 25.568