PIETROPOLLI CHARMET, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 19.589
AS - Asia 9.489
EU - Europa 7.459
SA - Sud America 741
AF - Africa 153
Continente sconosciuto - Info sul continente non disponibili 20
OC - Oceania 11
Totale 37.462
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Nazione #
US - Stati Uniti d'America 19.275
CN - Cina 3.519
SG - Singapore 2.766
IT - Italia 1.717
RU - Federazione Russa 1.539
VN - Vietnam 1.385
DE - Germania 668
SE - Svezia 665
UA - Ucraina 651
BR - Brasile 574
IE - Irlanda 531
HK - Hong Kong 505
GB - Regno Unito 425
FI - Finlandia 380
JP - Giappone 269
KR - Corea 265
FR - Francia 261
CA - Canada 247
IN - India 224
TR - Turchia 150
PL - Polonia 141
BE - Belgio 102
AT - Austria 94
BD - Bangladesh 63
ES - Italia 63
AR - Argentina 62
IQ - Iraq 59
NL - Olanda 54
MX - Messico 40
ZA - Sudafrica 34
PK - Pakistan 33
DK - Danimarca 30
PH - Filippine 28
TH - Thailandia 28
CH - Svizzera 26
BJ - Benin 24
EC - Ecuador 23
PT - Portogallo 23
UZ - Uzbekistan 22
CL - Cile 21
ID - Indonesia 21
JO - Giordania 19
TW - Taiwan 19
VE - Venezuela 17
KE - Kenya 16
CO - Colombia 15
MA - Marocco 15
BG - Bulgaria 14
GR - Grecia 14
IR - Iran 14
LB - Libano 14
EG - Egitto 13
EU - Europa 13
LT - Lituania 11
MY - Malesia 11
RO - Romania 11
SA - Arabia Saudita 11
DZ - Algeria 10
ET - Etiopia 10
AU - Australia 9
PY - Paraguay 9
UY - Uruguay 9
PE - Perù 8
AE - Emirati Arabi Uniti 7
CZ - Repubblica Ceca 7
IL - Israele 7
NP - Nepal 7
OM - Oman 7
SC - Seychelles 7
AZ - Azerbaigian 6
TN - Tunisia 6
DO - Repubblica Dominicana 5
KZ - Kazakistan 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AL - Albania 4
AM - Armenia 4
HN - Honduras 4
HR - Croazia 4
HU - Ungheria 4
MU - Mauritius 4
NI - Nicaragua 4
RS - Serbia 4
CI - Costa d'Avorio 3
CR - Costa Rica 3
KW - Kuwait 3
MD - Moldavia 3
NO - Norvegia 3
PA - Panama 3
PS - Palestinian Territory 3
XK - ???statistics.table.value.countryCode.XK??? 3
BH - Bahrain 2
BO - Bolivia 2
GT - Guatemala 2
JM - Giamaica 2
LU - Lussemburgo 2
MN - Mongolia 2
NG - Nigeria 2
QA - Qatar 2
SN - Senegal 2
SY - Repubblica araba siriana 2
Totale 37.433
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Città #
Dallas 5.215
Ashburn 1.509
Singapore 1.507
Chandler 1.270
Woodbridge 1.220
Fairfield 1.174
Jacksonville 1.058
Ann Arbor 738
San Jose 618
Houston 617
Wilmington 561
Dublin 523
Seattle 483
Hong Kong 482
Beijing 407
Mestre 402
Cambridge 382
Ho Chi Minh City 346
Hanoi 301
Nanjing 293
New York 288
Jinan 285
Boardman 254
Shenyang 253
Dearborn 240
Seoul 235
Venezia 229
Hefei 207
Des Moines 206
Council Bluffs 205
Guangzhou 200
Venice 194
Tokyo 179
Boston 163
San Mateo 157
Hebei 155
Andover 143
Izmir 136
Los Angeles 136
Toronto 134
Warsaw 130
Princeton 127
Bengaluru 124
Mülheim 124
Lauterbourg 117
Tianjin 117
Changsha 112
Brussels 100
Zhengzhou 93
Hangzhou 92
Nanchang 92
Taiyuan 86
Santa Clara 82
Taizhou 80
Dong Ket 79
Haikou 77
Redwood City 72
Buffalo 70
Ningbo 70
Da Nang 69
Vienna 68
Jiaxing 66
Montréal 66
Haiphong 63
Milan 62
San Diego 60
São Paulo 55
Frankfurt am Main 54
Fuzhou 54
Helsinki 54
Orem 54
Saint Petersburg 49
Columbus 48
San Paolo di Civitate 47
Trieste 41
The Dalles 40
Munich 36
Shanghai 35
Altamura 33
Chennai 31
Moscow 31
Chicago 29
London 29
Verona 28
Madrid 26
Kunming 25
Cotonou 24
Varese 24
Baghdad 22
Brooklyn 22
Johannesburg 22
Montreal 22
Rio de Janeiro 22
Kitzingen 21
Basingstoke 20
Berlin 20
North Bergen 20
Stockholm 19
Manchester 17
Norwalk 17
Totale 26.494
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Nome #
1,1,2-Trichlorotrifluoroethane (CFC-113): results from a coupled quantum-chemical and experimental investigation 3.509
1,1,1,2-Tetrafluoroethane (HFC-134a): results from a coupled quantum-chemical investigation and high-resolution FAR IR rovibrational analysis 3.485
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
Benchmarking fully analytic DFT force fields for vibrational spectroscopy: A study on halogenated compounds 384
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 378
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment 373
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 366
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 359
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
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
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 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
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 305
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 301
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 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
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 289
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
Benchmarking DFT Analytic Force Fields for Anharmonic Infrared Spectra 276
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 275
Thermodynamics and kinetics of indole oligomerization in 0.5 mol L-1 aqueous sulfuric acid: evaluation of some temperature dependant parameters 274
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
Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches 271
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 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
The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry 266
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 264
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
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
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 249
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers 249
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
Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value 242
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 242
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 240
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
Propargylimine in the laboratory and in space: Millimetre-wave spectroscopy and its first detection in the ISM 240
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 infrared laser study of the v4 absorption band of cis-CHCl=CHF 233
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
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
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
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
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 220
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 219
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog or Astrophysical Observations 219
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 218
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
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
Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2O)2 - CO and (D2O)3 - CO 207
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 206
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 204
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 203
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 203
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 201
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 201
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 199
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 197
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 197
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 197
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 195
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 micron 191
Integrated experimental and computational vibrational spectroscopy of CH2F2 190
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 190
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 187
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications 186
THE CO2–(N2)2 AND CO2–Ar2 TRIMERS: INFRARED SPECTRA, STRUCTURAL CALCULATIONS AND INTERMOLECULAR BEND 184
Integrated experimental and computational vibrational spectroscopy of HFC-152A 179
Totale 33.519
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Categoria #
all - tutte 105.663
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 105.663
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.308 0 0 0 0 0 0 0 0 0 253 588 467
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
2025/202614.954 631 2.178 3.987 893 1.031 784 1.191 605 2.753 901 0 0
Totale 38.110