PIETROPOLLI CHARMET, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 11.347
EU - Europa 5.322
AS - Asia 3.379
AF - Africa 31
SA - Sud America 20
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 8
Totale 20.124
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Nazione #
US - Stati Uniti d'America 11.138
CN - Cina 2.539
IT - Italia 1.560
SE - Svezia 643
UA - Ucraina 640
DE - Germania 560
IE - Irlanda 524
SG - Singapore 351
FI - Finlandia 332
GB - Regno Unito 316
CA - Canada 207
HK - Hong Kong 186
RU - Federazione Russa 167
TR - Turchia 139
PL - Polonia 124
FR - Francia 105
BE - Belgio 98
AT - Austria 80
VN - Vietnam 79
ES - Italia 33
DK - Danimarca 27
CH - Svizzera 25
NL - Olanda 22
PT - Portogallo 22
KR - Corea 21
BJ - Benin 20
EU - Europa 13
IN - India 12
BR - Brasile 11
GR - Grecia 11
IR - Iran 11
BG - Bulgaria 10
BD - Bangladesh 8
RO - Romania 8
UZ - Uzbekistan 8
AU - Australia 7
CL - Cile 7
CZ - Repubblica Ceca 5
DZ - Algeria 5
JP - Giappone 5
LB - Libano 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AE - Emirati Arabi Uniti 3
NO - Norvegia 3
ID - Indonesia 2
MD - Moldavia 2
MU - Mauritius 2
SA - Arabia Saudita 2
TG - Togo 2
AF - Afghanistan, Repubblica islamica di 1
AR - Argentina 1
CY - Cipro 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
IQ - Iraq 1
LI - Liechtenstein 1
LT - Lituania 1
LV - Lettonia 1
MX - Messico 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PK - Pakistan 1
SC - Seychelles 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 20.124
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Città #
Chandler 1.270
Woodbridge 1.220
Fairfield 1.174
Jacksonville 1.056
Ann Arbor 738
Ashburn 625
Houston 605
Wilmington 559
Dublin 517
Seattle 477
Mestre 402
Cambridge 382
Nanjing 290
Jinan 281
Shenyang 248
Dearborn 240
New York 235
Venezia 229
Beijing 216
Des Moines 204
Singapore 196
Hong Kong 184
San Mateo 157
Hebei 155
Boston 149
Andover 143
Izmir 136
Guangzhou 132
Princeton 127
Toronto 127
Mülheim 124
Boardman 120
Warsaw 116
Tianjin 112
Venice 112
Changsha 98
Brussels 96
Nanchang 91
Zhengzhou 88
Taiyuan 85
Dong Ket 79
Hangzhou 79
Taizhou 79
Haikou 76
Redwood City 72
Ningbo 70
Montréal 66
Vienna 66
Jiaxing 65
San Diego 60
Milan 54
Fuzhou 53
Saint Petersburg 49
San Paolo di Civitate 47
Trieste 41
Hefei 34
Altamura 33
Verona 28
Varese 24
Kunming 22
Madrid 22
Kitzingen 21
Los Angeles 21
Berlin 20
Cotonou 20
Helsinki 17
London 17
Norwalk 17
Moscow 13
Santa Clara 12
West Jordan 12
Clearwater 11
Fremont 10
Shanghai 10
Sofia 10
Falls Church 9
Ottawa 9
Scuola 9
Vicenza 9
Washington 9
Auburn Hills 8
Charlotte 8
Enterprise 8
Lanzhou 8
Pombal 8
Seoul 8
Southend 8
São Paulo 8
Frankfurt am Main 7
Garching 7
Kilburn 7
Rome 7
Tappahannock 7
Treviso 7
Wuhan 7
Calderara Di Reno 6
Den Haag 6
Latiano 6
Philadelphia 6
Pune 6
Totale 15.034
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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 577
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 382
1,1,1,2-Tetrafluoroethane (HFC-134a): results from a coupled quantum-chemical investigation and high-resolution FAR IR rovibrational analysis 350
1,1,2-Trichlorotrifluoroethane (CFC-113): results from a coupled quantum-chemical and experimental investigation 332
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 302
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 301
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 281
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 275
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 270
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 269
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment 261
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 251
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 246
Benchmarking fully analytic DFT force fields for vibrational spectroscopy: A study on halogenated compounds 246
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 245
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 240
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 235
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 224
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 224
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 220
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 216
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 216
Disentangling the IR spectra of 2,3,3,3-tetrafluoropropene using an ab initio description of vibrational polyads by means of canonical Van Vleck perturbation theory 213
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 211
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 210
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 209
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 208
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 208
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 208
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 206
Thermodynamics and kinetics of indole oligomerization in 0.5 mol L-1 aqueous sulfuric acid: evaluation of some temperature dependant parameters 205
The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry 203
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 201
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 200
Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches 199
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 197
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 189
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 188
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 187
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 186
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 185
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 184
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 182
Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value 182
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 180
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 180
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 177
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-35 176
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 174
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 172
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 172
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 168
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 167
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 166
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 166
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 166
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 166
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 165
Benchmarking DFT Analytic Force Fields for Anharmonic Infrared Spectra 161
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog or Astrophysical Observations 159
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 153
A joint experimental and computational study on the vibrational spectra of R1122 153
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 153
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 150
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 149
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 148
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 148
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 147
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 146
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 145
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 145
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 144
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers 144
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 142
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 140
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 140
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 139
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 138
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 138
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 137
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 137
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 136
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 136
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 134
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 133
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 132
Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2O)2 - CO and (D2O)3 - CO 132
THE CO2–(N2)2 AND CO2–Ar2 TRIMERS: INFRARED SPECTRA, STRUCTURAL CALCULATIONS AND INTERMOLECULAR BEND 132
High-resolution infrared study of vinyl fluoride in the 750 – 1050 cm-1 regions: rovibrational analysis and resonances involving the v8, v10 and v11 fundamentals 131
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 130
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 129
VIBRATIONAL POLYADS UNVEILED IN THE IR SPECTRA OF 2,3,3,3-TETRAFLUORO-PROPENE USING SECOND-ORDER VAN VLECK PERTURBATION THEORY 129
Integrated experimental and computational vibrational spectroscopy of CH2F2 128
High resolution infrared study of CH281BrF in the range 920 – 1370 cm-1: rovibrational analysis and resonances of v3, v4, v8, v9 fundamentals and v5+v6 combination band 128
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 127
Propargylimine in the laboratory and in space: Millimetre-wave spectroscopy and its first detection in the ISM 127
Infrared Spectra and Cross Section Data of 1,1,1,2-Tetrafluoroethane: Results from a Coupled Experimental and Ab Initio Investigation 124
Integrated experimental and computational vibrational spectroscopy of HFC-152A 122
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications 121
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 micron 119
Totale 18.725
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Categoria #
all - tutte 64.269
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 64.269
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.839 0 246 250 813 247 398 286 533 417 315 201 133
2020/20213.789 211 136 306 201 550 394 266 197 220 253 588 467
2021/20223.329 210 531 279 572 253 42 144 191 108 470 300 229
2022/20233.576 275 297 27 383 414 999 205 250 421 32 216 57
2023/20241.446 85 112 51 36 192 295 88 89 146 43 171 138
2024/2025118 36 82 0 0 0 0 0 0 0 0 0 0
Totale 20.756