TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 7.911
AS - Asia 4.511
EU - Europa 2.925
SA - Sud America 319
AF - Africa 64
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 8
Totale 15.747
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Nazione #
US - Stati Uniti d'America 7.746
CN - Cina 1.709
SG - Singapore 1.344
IT - Italia 793
VN - Vietnam 658
UA - Ucraina 371
DE - Germania 333
SE - Svezia 285
FI - Finlandia 263
IE - Irlanda 246
BR - Brasile 240
HK - Hong Kong 213
GB - Regno Unito 199
CA - Canada 127
JP - Giappone 122
KR - Corea 116
FR - Francia 114
IN - India 96
TR - Turchia 89
RU - Federazione Russa 86
BE - Belgio 59
AR - Argentina 32
NL - Olanda 31
IQ - Iraq 29
ES - Italia 28
PL - Polonia 26
DK - Danimarca 23
MX - Messico 21
BD - Bangladesh 19
CH - Svizzera 16
ZA - Sudafrica 16
CL - Cile 12
PK - Pakistan 12
ID - Indonesia 11
TH - Thailandia 11
UZ - Uzbekistan 11
BJ - Benin 10
PH - Filippine 10
PT - Portogallo 10
TW - Taiwan 10
VE - Venezuela 10
KE - Kenya 9
EC - Ecuador 8
EU - Europa 8
AU - Australia 7
AT - Austria 6
CO - Colombia 6
EG - Egitto 6
IR - Iran 6
CZ - Repubblica Ceca 5
JM - Giamaica 5
LB - Libano 5
MA - Marocco 5
MY - Malesia 5
NP - Nepal 5
PY - Paraguay 5
RO - Romania 5
AE - Emirati Arabi Uniti 4
BG - Bulgaria 4
JO - Giordania 4
LT - Lituania 4
OM - Oman 4
SC - Seychelles 4
TN - Tunisia 4
UY - Uruguay 4
AL - Albania 3
AM - Armenia 3
CI - Costa d'Avorio 3
GR - Grecia 3
HU - Ungheria 3
KW - Kuwait 3
KZ - Kazakistan 3
NO - Norvegia 3
CR - Costa Rica 2
DO - Repubblica Dominicana 2
HN - Honduras 2
HR - Croazia 2
PE - Perù 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
DZ - Algeria 1
ET - Etiopia 1
GD - Grenada 1
GT - Guatemala 1
IL - Israele 1
KG - Kirghizistan 1
MD - Moldavia 1
MG - Madagascar 1
ML - Mali 1
MN - Mongolia 1
MU - Mauritius 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PA - Panama 1
PS - Palestinian Territory 1
Totale 15.743
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Città #
Singapore 727
Woodbridge 704
Ashburn 703
Chandler 680
Jacksonville 584
Fairfield 475
Ann Arbor 449
San Jose 379
Council Bluffs 353
Houston 302
Dallas 262
Mestre 260
Dublin 244
Wilmington 231
Beijing 225
Hong Kong 202
Seattle 197
Ho Chi Minh City 174
Hanoi 158
Nanjing 158
New York 157
Boardman 148
Shenyang 140
Cambridge 135
Venezia 125
Dearborn 124
Jinan 123
Seoul 105
Des Moines 97
Hefei 95
San Mateo 85
Izmir 83
Guangzhou 82
Tokyo 79
Hebei 78
Boston 77
Los Angeles 73
Venice 69
Andover 66
Bengaluru 59
Brussels 59
Mülheim 59
Princeton 59
Toronto 59
Changsha 51
Tianjin 50
Nanchang 49
Haikou 48
Lauterbourg 48
Zhengzhou 47
Santa Clara 42
Montréal 38
Hangzhou 37
Taiyuan 37
Da Nang 36
Jiaxing 36
Ningbo 36
Columbus 34
Haiphong 34
Taizhou 33
Helsinki 32
Orem 31
Redwood City 31
Buffalo 30
Fuzhou 28
Milan 28
San Diego 28
São Paulo 27
Munich 24
Frankfurt am Main 23
San Paolo di Civitate 23
Warsaw 23
Saint Petersburg 21
Memphis 19
Chicago 18
Brooklyn 16
Chennai 16
Verona 14
Baghdad 13
Johannesburg 13
Montreal 13
Kitzingen 11
North Bergen 11
Altamura 10
Amsterdam 10
Cotonou 10
Manchester 10
Moscow 10
Shanghai 10
Stockholm 10
The Dalles 10
Biên Hòa 9
Fremont 9
Madrid 9
Nairobi 9
Phoenix 9
Atlanta 8
Denver 8
Enterprise 8
Kunming 8
Totale 11.009
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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 804
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
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
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 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 385
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 378
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 355
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
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
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
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 304
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 301
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 295
A joint experimental and computational study on the vibrational spectra of R1122 287
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
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 278
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 276
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 267
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
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 254
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 254
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
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
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
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 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
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
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 229
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 223
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 222
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
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
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
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
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
High-resolution FT-IR spectroscopy of difluoromethane in the 7.4 - 11 micron atmospheric window 189
Integrated experimental and computational vibrational spectroscopy of HFC-152A 184
High-resolution infrared study of the v4 and v9 fundamental bands of CH235ClF 183
Line-by-line parameters of self- and foreign-broadened CH2F2 ro-vibrational transitions in the 8.3 micron region and the dissociation energy of (CH2F2)2 181
IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study 178
Infrared Spectroscopy of Atmospherical and Astrophysical relevant Molecules: Spectral analysis, Line parameter retrievals and Study of collisional decay processes 76
Totale 16.044
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Categoria #
all - tutte 47.896
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 47.896
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.561 97 303 122 261 131 13 66 75 37 209 150 97
2022/20231.778 119 130 10 217 214 508 95 122 231 14 91 27
2023/2024631 41 55 22 6 78 140 49 22 59 12 75 72
2024/20251.077 7 41 150 65 68 38 91 171 108 103 107 128
2025/20264.740 302 342 316 359 495 341 579 265 637 537 196 371
2026/202785 85 0 0 0 0 0 0 0 0 0 0 0
Totale 16.044