PIETROPOLLI CHARMET, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 11.941
EU - Europa 5.575
AS - Asia 4.464
SA - Sud America 351
AF - Africa 62
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 9
Totale 22.419
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Nazione #
US - Stati Uniti d'America 11.712
CN - Cina 2.663
IT - Italia 1.657
SG - Singapore 1.036
UA - Ucraina 646
SE - Svezia 645
DE - Germania 573
IE - Irlanda 525
HK - Hong Kong 408
FI - Finlandia 348
GB - Regno Unito 342
BR - Brasile 315
RU - Federazione Russa 223
CA - Canada 213
TR - Turchia 143
PL - Polonia 127
FR - Francia 109
BE - Belgio 99
AT - Austria 87
VN - Vietnam 79
ES - Italia 36
NL - Olanda 30
DK - Danimarca 27
CH - Svizzera 25
KR - Corea 22
PT - Portogallo 22
BJ - Benin 20
IN - India 17
BD - Bangladesh 13
EU - Europa 13
GR - Grecia 12
BG - Bulgaria 11
IR - Iran 11
MX - Messico 11
UZ - Uzbekistan 11
AR - Argentina 10
CL - Cile 10
RO - Romania 9
DZ - Algeria 8
LB - Libano 8
MA - Marocco 8
ZA - Sudafrica 8
AU - Australia 7
IQ - Iraq 7
JP - Giappone 7
SC - Seychelles 7
PK - Pakistan 6
CZ - Repubblica Ceca 5
EC - Ecuador 5
A2 - ???statistics.table.value.countryCode.A2??? 4
ID - Indonesia 4
MU - Mauritius 4
SA - Arabia Saudita 4
AE - Emirati Arabi Uniti 3
IL - Israele 3
JO - Giordania 3
KE - Kenya 3
KW - Kuwait 3
LT - Lituania 3
MD - Moldavia 3
NO - Norvegia 3
PE - Perù 3
UY - Uruguay 3
AM - Armenia 2
NP - Nepal 2
TG - Togo 2
TT - Trinidad e Tobago 2
VE - Venezuela 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CO - Colombia 1
CY - Cipro 1
EG - Egitto 1
HN - Honduras 1
HR - Croazia 1
HU - Ungheria 1
JM - Giamaica 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LV - Lettonia 1
MK - Macedonia 1
MY - Malesia 1
NG - Nigeria 1
NR - Nauru 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PH - Filippine 1
PS - Palestinian Territory 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 22.419
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Città #
Chandler 1.270
Woodbridge 1.220
Fairfield 1.174
Jacksonville 1.056
Ann Arbor 738
Ashburn 654
Houston 605
Singapore 590
Wilmington 559
Dublin 517
Seattle 481
Hong Kong 406
Mestre 402
Cambridge 382
Nanjing 291
Jinan 281
Beijing 265
Boardman 253
Shenyang 249
Dearborn 240
New York 240
Venezia 229
Des Moines 204
Council Bluffs 178
Venice 175
San Mateo 157
Hebei 155
Boston 152
Andover 143
Izmir 136
Guangzhou 133
Princeton 127
Toronto 127
Mülheim 124
Warsaw 117
Tianjin 112
Changsha 99
Brussels 97
Nanchang 91
Zhengzhou 89
Taiyuan 85
Dong Ket 79
Hangzhou 79
Taizhou 79
Haikou 76
Redwood City 72
Ningbo 70
Hefei 68
Vienna 67
Montréal 66
Jiaxing 65
San Diego 60
Milan 57
Fuzhou 53
Saint Petersburg 49
San Paolo di Civitate 47
Trieste 41
Altamura 33
Moscow 29
Helsinki 28
Verona 28
São Paulo 27
The Dalles 27
Los Angeles 26
Varese 24
Madrid 23
Kunming 22
Kitzingen 21
Berlin 20
Cotonou 20
London 20
North Bergen 20
Norwalk 17
Santa Clara 17
West Jordan 17
Brooklyn 12
Southwark 12
Charlotte 11
Clearwater 11
Rio de Janeiro 11
Sofia 11
Columbus 10
Fremont 10
Shanghai 10
Chicago 9
Falls Church 9
Nuremberg 9
Ottawa 9
San Francisco 9
Scuola 9
Udine 9
Vicenza 9
Washington 9
Auburn Hills 8
Enterprise 8
Lanzhou 8
Pombal 8
Ribeirão Preto 8
Rome 8
Seoul 8
Totale 16.285
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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 612
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 410
1,1,1,2-Tetrafluoroethane (HFC-134a): results from a coupled quantum-chemical investigation and high-resolution FAR IR rovibrational analysis 397
1,1,2-Trichlorotrifluoroethane (CFC-113): results from a coupled quantum-chemical and experimental investigation 374
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 324
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 317
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 298
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 294
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 292
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 290
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment 283
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 283
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 279
Benchmarking fully analytic DFT force fields for vibrational spectroscopy: A study on halogenated compounds 271
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 268
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 267
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 254
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 254
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 243
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 241
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 239
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 232
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 230
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 230
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 229
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 226
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 224
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 224
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 223
The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry 221
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 219
Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches 219
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 218
Thermodynamics and kinetics of indole oligomerization in 0.5 mol L-1 aqueous sulfuric acid: evaluation of some temperature dependant parameters 217
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 215
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 213
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 213
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 208
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 203
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 201
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 200
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 199
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 199
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 199
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 198
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 196
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 194
Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value 193
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 191
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 190
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-35 188
Benchmarking DFT Analytic Force Fields for Anharmonic Infrared Spectra 187
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 183
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 181
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 180
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 180
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 180
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 179
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 179
A joint experimental and computational study on the vibrational spectra of R1122 177
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog or Astrophysical Observations 171
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 169
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers 168
Propargylimine in the laboratory and in space: Millimetre-wave spectroscopy and its first detection in the ISM 166
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 164
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 162
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 161
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 160
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 160
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 160
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 160
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 159
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 158
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 157
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 156
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 155
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 155
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 155
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 152
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 151
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 151
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 151
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 151
THE CO2–(N2)2 AND CO2–Ar2 TRIMERS: INFRARED SPECTRA, STRUCTURAL CALCULATIONS AND INTERMOLECULAR BEND 150
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 149
Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2O)2 - CO and (D2O)3 - CO 149
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 149
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 146
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 145
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 144
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 144
Integrated experimental and computational vibrational spectroscopy of CH2F2 144
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 144
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 141
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 141
Infrared Spectra and Cross Section Data of 1,1,1,2-Tetrafluoroethane: Results from a Coupled Experimental and Ab Initio Investigation 141
VIBRATIONAL POLYADS UNVEILED IN THE IR SPECTRA OF 2,3,3,3-TETRAFLUORO-PROPENE USING SECOND-ORDER VAN VLECK PERTURBATION THEORY 141
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 136
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications 135
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 132
Totale 20.511
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Categoria #
all - tutte 79.991
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 79.991
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020133 0 0 0 0 0 0 0 0 0 0 0 133
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
2024/20252.426 36 87 319 147 145 123 282 326 247 285 247 182
Totale 23.064