PIETROPOLLI CHARMET, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 21.100
AS - Asia 9.578
EU - Europa 7.557
SA - Sud America 761
AF - Africa 153
Continente sconosciuto - Info sul continente non disponibili 20
OC - Oceania 11
Totale 39.180
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Nazione #
US - Stati Uniti d'America 20.743
CN - Cina 3.531
SG - Singapore 2.823
IT - Italia 1.775
RU - Federazione Russa 1.539
VN - Vietnam 1.387
SE - Svezia 685
DE - Germania 668
UA - Ucraina 651
BR - Brasile 584
IE - Irlanda 532
HK - Hong Kong 509
GB - Regno Unito 425
FI - Finlandia 380
JP - Giappone 269
CA - Canada 268
KR - Corea 268
FR - Francia 266
IN - India 224
TR - Turchia 150
PL - Polonia 141
BE - Belgio 103
AT - Austria 94
BD - Bangladesh 74
ES - Italia 67
AR - Argentina 66
IQ - Iraq 59
NL - Olanda 57
MX - Messico 42
ZA - Sudafrica 34
PK - Pakistan 33
DK - Danimarca 30
PH - Filippine 28
TH - Thailandia 28
CH - Svizzera 26
EC - Ecuador 25
BJ - Benin 24
PT - Portogallo 23
UZ - Uzbekistan 22
CL - Cile 21
ID - Indonesia 21
JO - Giordania 19
TW - Taiwan 19
CO - Colombia 17
VE - Venezuela 17
KE - Kenya 16
MA - Marocco 15
BG - Bulgaria 14
GR - Grecia 14
IR - Iran 14
LB - Libano 14
LT - Lituania 14
EG - Egitto 13
EU - Europa 13
JM - Giamaica 12
MY - Malesia 11
RO - Romania 11
SA - Arabia Saudita 11
DZ - Algeria 10
ET - Etiopia 10
PY - Paraguay 10
UY - Uruguay 10
AU - Australia 9
PE - Perù 8
AE - Emirati Arabi Uniti 7
AL - Albania 7
CZ - Repubblica Ceca 7
IL - Israele 7
NP - Nepal 7
OM - Oman 7
SC - Seychelles 7
AZ - Azerbaigian 6
CR - Costa Rica 6
TN - Tunisia 6
DO - Repubblica Dominicana 5
KZ - Kazakistan 5
A2 - ???statistics.table.value.countryCode.A2??? 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
GT - Guatemala 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
GD - Grenada 2
LU - Lussemburgo 2
MN - Mongolia 2
NG - Nigeria 2
QA - Qatar 2
SN - Senegal 2
Totale 39.145
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Città #
Dallas 5.222
Ashburn 1.720
Singapore 1.520
Chandler 1.270
Woodbridge 1.221
Fairfield 1.174
Jacksonville 1.060
Council Bluffs 789
Ann Arbor 740
San Jose 720
Houston 625
Wilmington 562
Dublin 523
Hong Kong 486
Seattle 485
Beijing 413
Mestre 402
Cambridge 382
Ho Chi Minh City 346
New York 305
Hanoi 301
Nanjing 293
Jinan 285
Boardman 282
Shenyang 253
Dearborn 240
Seoul 238
Venezia 229
Des Moines 207
Hefei 207
Venice 207
Guangzhou 200
Tokyo 179
Boston 165
San Mateo 157
Hebei 155
Los Angeles 148
Andover 143
Izmir 136
Toronto 136
Warsaw 130
Princeton 127
Bengaluru 124
Mülheim 124
Lauterbourg 117
Tianjin 117
Changsha 112
Santa Clara 107
Brussels 101
Zhengzhou 93
Hangzhou 92
Nanchang 92
Columbus 86
Taiyuan 86
Taizhou 80
Dong Ket 79
Haikou 77
Buffalo 74
Redwood City 72
Ningbo 70
Da Nang 69
Vienna 68
Jiaxing 66
Milan 66
Montréal 66
Haiphong 63
San Diego 61
São Paulo 57
Orem 56
Frankfurt am Main 54
Fuzhou 54
Helsinki 54
Saint Petersburg 49
San Paolo di Civitate 47
Trieste 41
The Dalles 40
Memphis 38
Chicago 37
Munich 36
Shanghai 35
Altamura 33
Chennai 31
Moscow 31
London 30
Verona 28
Madrid 26
Montreal 26
Atlanta 25
Brooklyn 25
Kunming 25
Cotonou 24
Varese 24
Baghdad 22
Johannesburg 22
Rio de Janeiro 22
Rome 22
Kitzingen 21
Basingstoke 20
Berlin 20
North Bergen 20
Totale 27.640
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Nome #
1,1,2-Trichlorotrifluoroethane (CFC-113): results from a coupled quantum-chemical and experimental investigation 3.529
1,1,1,2-Tetrafluoroethane (HFC-134a): results from a coupled quantum-chemical investigation and high-resolution FAR IR rovibrational analysis 3.508
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 805
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 557
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 419
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 407
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 406
Benchmarking fully analytic DFT force fields for vibrational spectroscopy: A study on halogenated compounds 398
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 396
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 396
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers: Theory and Experiment 393
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 391
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 391
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 391
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 386
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 378
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 373
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 368
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 355
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 355
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 325
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 324
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 322
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 322
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 315
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 314
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 313
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 313
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 310
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 306
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 304
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 301
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 295
Benchmarking DFT Analytic Force Fields for Anharmonic Infrared Spectra 289
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 288
A joint experimental and computational study on the vibrational spectra of R1122 287
Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene 285
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 284
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 284
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 284
Thermodynamics and kinetics of indole oligomerization in 0.5 mol L-1 aqueous sulfuric acid: evaluation of some temperature dependant parameters 284
Rotational spectroscopy of imidazole: improved rest frequencies for astrophysical searches 280
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 278
The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry 278
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 276
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 276
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 274
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 268
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 267
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 262
Characterization of OCS-HCCCCH and N2O-HCCCCH Dimers 261
Propargylimine in the laboratory and in space: Millimetre-wave spectroscopy and its first detection in the ISM 258
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 257
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 256
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 255
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 254
Quantum Chemical Investigation on Indole: Vibrational Force Field and Theoretical Determination of Its Aqueous pKa Value 252
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-35 251
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 250
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 248
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 247
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 247
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 247
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 242
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 240
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 240
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 239
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog or Astrophysical Observations 239
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 238
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 237
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 235
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 234
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 233
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 231
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 230
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 229
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 223
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 223
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 222
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 221
Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2O)2 - CO and (D2O)3 - CO 221
Jet-cooled diode laser spectra of CF3Br in the 9.2 micron region and rovibrational analysis of symmetric CF3 stretching mode 218
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 217
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 216
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 216
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 216
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2 214
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 214
THE QUANTUM CHEMICAL PREDICTION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS: A BENCHMARK STUDY FOR ATMOSPHERIC AND ASTROCHEMICAL APPLICATIONS 214
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 211
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 207
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 204
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 203
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 199
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 micron 199
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 199
Integrated experimental and computational vibrational spectroscopy of CH2F2 197
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications 195
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane 191
THE CO2–(N2)2 AND CO2–Ar2 TRIMERS: INFRARED SPECTRA, STRUCTURAL CALCULATIONS AND INTERMOLECULAR BEND 190
Totale 34.790
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Categoria #
all - tutte 112.312
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 112.312
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202616.455 631 2.178 3.987 893 1.031 784 1.191 605 2.753 1.075 461 866
2026/2027219 219 0 0 0 0 0 0 0 0 0 0 0
Totale 39.830