PIETROPOLLI CHARMET, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 18.174
AS - Asia 6.623
EU - Europa 5.794
SA - Sud America 602
AF - Africa 101
Continente sconosciuto - Info sul continente non disponibili 19
OC - Oceania 9
Totale 31.322
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Nazione #
US - Stati Uniti d'America 17.896
CN - Cina 3.311
SG - Singapore 1.902
IT - Italia 1.683
SE - Svezia 660
UA - Ucraina 649
DE - Germania 646
IE - Irlanda 525
BR - Brasile 495
HK - Hong Kong 462
GB - Regno Unito 372
FI - Finlandia 349
CA - Canada 233
RU - Federazione Russa 230
VN - Vietnam 227
IN - India 159
TR - Turchia 146
PL - Polonia 140
JP - Giappone 129
FR - Francia 116
BE - Belgio 102
KR - Corea 100
AT - Austria 93
ES - Italia 54
AR - Argentina 43
BD - Bangladesh 36
NL - Olanda 34
MX - Messico 30
DK - Danimarca 27
CH - Svizzera 25
ZA - Sudafrica 25
BJ - Benin 24
IQ - Iraq 22
PT - Portogallo 22
EC - Ecuador 17
PK - Pakistan 15
IR - Iran 14
UZ - Uzbekistan 14
CL - Cile 13
EU - Europa 13
ID - Indonesia 13
BG - Bulgaria 12
GR - Grecia 12
LB - Libano 12
MA - Marocco 12
CO - Colombia 9
DZ - Algeria 9
RO - Romania 9
JO - Giordania 8
LT - Lituania 8
AE - Emirati Arabi Uniti 7
AU - Australia 7
MY - Malesia 7
SC - Seychelles 7
VE - Venezuela 7
CZ - Repubblica Ceca 6
IL - Israele 6
KE - Kenya 6
PE - Perù 6
SA - Arabia Saudita 6
PY - Paraguay 5
UY - Uruguay 5
A2 - ???statistics.table.value.countryCode.A2??? 4
EG - Egitto 4
KZ - Kazakistan 4
MU - Mauritius 4
PH - Filippine 4
AM - Armenia 3
KW - Kuwait 3
MD - Moldavia 3
NO - Norvegia 3
PA - Panama 3
AL - Albania 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
GT - Guatemala 2
HN - Honduras 2
HU - Ungheria 2
NI - Nicaragua 2
NP - Nepal 2
PS - Palestinian Territory 2
RS - Serbia 2
SN - Senegal 2
TG - Togo 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
AF - Afghanistan, Repubblica islamica di 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
CI - Costa d'Avorio 1
CY - Cipro 1
GD - Grenada 1
HR - Croazia 1
IS - Islanda 1
JM - Giamaica 1
LI - Liechtenstein 1
LU - Lussemburgo 1
LV - Lettonia 1
LY - Libia 1
Totale 31.310
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Città #
Dallas 5.211
Chandler 1.270
Woodbridge 1.220
Fairfield 1.174
Ashburn 1.064
Jacksonville 1.057
Singapore 1.051
Ann Arbor 738
Houston 613
Wilmington 560
Dublin 517
Seattle 482
Hong Kong 460
Beijing 402
Mestre 402
Cambridge 382
Nanjing 293
Jinan 283
New York 275
Boardman 253
Shenyang 253
Dearborn 240
Venezia 229
Hefei 205
Des Moines 204
Venice 189
Guangzhou 184
Council Bluffs 180
Boston 160
San Mateo 157
Hebei 155
Andover 143
Izmir 136
Toronto 132
Warsaw 129
Princeton 127
Bengaluru 124
Mülheim 124
Tianjin 117
Los Angeles 114
Changsha 110
Brussels 100
Nanchang 92
Zhengzhou 92
Taiyuan 86
Seoul 85
Hangzhou 82
Taizhou 80
Dong Ket 79
Haikou 77
Redwood City 72
Ningbo 70
Santa Clara 68
Vienna 68
Buffalo 66
Jiaxing 66
Montréal 66
Milan 60
San Diego 60
Fuzhou 54
Saint Petersburg 49
Columbus 47
San Paolo di Civitate 47
São Paulo 47
Tokyo 46
Ho Chi Minh City 44
Frankfurt am Main 42
Hanoi 42
Trieste 41
Munich 36
Altamura 33
Moscow 29
The Dalles 29
Helsinki 28
Verona 28
Chicago 25
Kunming 25
Cotonou 24
London 24
Varese 24
Madrid 23
Brooklyn 21
Kitzingen 21
Berlin 20
North Bergen 20
Rio de Janeiro 19
Johannesburg 18
Norwalk 17
Redondo Beach 17
West Jordan 17
Shanghai 16
Denver 14
Montreal 14
Nuremberg 14
Stockholm 14
Atlanta 13
Charlotte 13
San Francisco 12
Secaucus 12
Southwark 12
Totale 23.579
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Nome #
1,1,2-Trichlorotrifluoroethane (CFC-113): results from a coupled quantum-chemical and experimental investigation 2.803
1,1,1,2-Tetrafluoroethane (HFC-134a): results from a coupled quantum-chemical investigation and high-resolution FAR IR rovibrational analysis 2.779
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
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment 341
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
Benchmarking fully analytic DFT force fields for vibrational spectroscopy: A study on halogenated compounds 331
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
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
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
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 263
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
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 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
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 254
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 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
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 242
The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry 240
Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches 240
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
Thermodynamics and kinetics of indole oligomerization in 0.5 mol L-1 aqueous sulfuric acid: evaluation of some temperature dependant parameters 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
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
Benchmarking DFT Analytic Force Fields for Anharmonic Infrared Spectra 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
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 220
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 219
Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value 215
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
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers 212
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 infrared laser study of the v4 absorption band of cis-CHCl=CHF 210
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
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
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
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog or Astrophysical Observations 185
Propargylimine in the laboratory and in space: Millimetre-wave spectroscopy and its first detection in the ISM 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
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 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
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 176
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 174
Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2O)2 - CO and (D2O)3 - CO 174
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 172
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 171
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 170
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 169
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 169
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 169
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 166
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 164
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 164
THE CO2–(N2)2 AND CO2–Ar2 TRIMERS: INFRARED SPECTRA, STRUCTURAL CALCULATIONS AND INTERMOLECULAR BEND 164
Integrated experimental and computational vibrational spectroscopy of CH2F2 162
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 162
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 158
Infrared Spectra and Cross Section Data of 1,1,1,2-Tetrafluoroethane: Results from a Coupled Experimental and Ab Initio Investigation 157
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 156
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 micron 156
VIBRATIONAL POLYADS UNVEILED IN THE IR SPECTRA OF 2,3,3,3-TETRAFLUORO-PROPENE USING SECOND-ORDER VAN VLECK PERTURBATION THEORY 156
Totale 28.461
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Categoria #
all - tutte 97.198
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 97.198
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.385 0 0 0 0 0 394 266 197 220 253 588 467
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
2024/20252.518 36 87 319 147 145 123 282 326 247 285 247 274
2025/20268.814 631 2.178 3.987 893 1.031 94 0 0 0 0 0 0
Totale 31.970