TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 7.987
AS - Asia 4.526
EU - Europa 2.962
SA - Sud America 325
Continente sconosciuto - Info sul continente non disponibili 306
AF - Africa 64
OC - Oceania 8
Totale 16.178
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Nazione #
US - Stati Uniti d'America 7.805
CN - Cina 1.710
SG - Singapore 1.350
IT - Italia 807
VN - Vietnam 659
UA - Ucraina 372
DE - Germania 333
SE - Svezia 303
FI - Finlandia 263
IE - Irlanda 246
BR - Brasile 243
HK - Hong Kong 214
GB - Regno Unito 201
CA - Canada 134
JP - Giappone 122
KR - Corea 116
FR - Francia 115
IN - India 96
TR - Turchia 89
RU - Federazione Russa 86
BE - Belgio 59
AR - Argentina 32
NL - Olanda 31
ES - Italia 29
IQ - Iraq 29
PL - Polonia 26
DK - Danimarca 23
BD - Bangladesh 22
MX - Messico 21
CH - Svizzera 16
ZA - Sudafrica 16
ID - Indonesia 13
CL - Cile 12
PK - Pakistan 12
TH - Thailandia 11
UZ - Uzbekistan 11
VE - Venezuela 11
BJ - Benin 10
PH - Filippine 10
PT - Portogallo 10
TW - Taiwan 10
EC - Ecuador 9
KE - Kenya 9
EU - Europa 8
JM - Giamaica 8
AU - Australia 7
CO - Colombia 7
AT - Austria 6
EG - Egitto 6
IR - Iran 6
LB - Libano 6
CZ - Repubblica Ceca 5
MA - Marocco 5
MY - Malesia 5
NP - Nepal 5
PY - Paraguay 5
RO - Romania 5
AE - Emirati Arabi Uniti 4
BG - Bulgaria 4
CR - Costa Rica 4
HN - Honduras 4
JO - Giordania 4
LT - Lituania 4
OM - Oman 4
SC - Seychelles 4
TN - Tunisia 4
TT - Trinidad e Tobago 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
DO - Repubblica Dominicana 2
GT - Guatemala 2
HR - Croazia 2
PE - Perù 2
SA - Arabia Saudita 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
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 15.877
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Città #
Singapore 727
Ashburn 719
Woodbridge 704
Chandler 680
Jacksonville 584
Fairfield 475
Ann Arbor 449
San Jose 379
Council Bluffs 353
Houston 303
Dallas 263
Mestre 260
Dublin 244
Wilmington 231
Beijing 225
Hong Kong 202
Seattle 197
Ho Chi Minh City 174
Hanoi 159
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
Guangzhou 83
Izmir 83
Tokyo 79
Hebei 78
Boston 77
Los Angeles 74
Venice 69
Andover 66
Toronto 60
Bengaluru 59
Brussels 59
Mülheim 59
Princeton 59
Changsha 51
Tianjin 50
Nanchang 49
Haikou 48
Lauterbourg 48
Zhengzhou 47
Santa Clara 44
Montréal 38
Hangzhou 37
Taiyuan 37
Da Nang 36
Jiaxing 36
Ningbo 36
Columbus 35
Haiphong 34
Taizhou 33
Helsinki 32
Orem 32
Redwood City 31
Buffalo 30
San Diego 29
Fuzhou 28
Milan 28
São Paulo 27
Munich 24
Frankfurt am Main 23
San Paolo di Civitate 23
Warsaw 23
Saint Petersburg 21
Memphis 19
Rome 19
Chicago 18
Brooklyn 16
Chennai 16
Montreal 14
Verona 14
Baghdad 13
Johannesburg 13
Kitzingen 11
North Bergen 11
Altamura 10
Amsterdam 10
Cotonou 10
Manchester 10
Moscow 10
Phoenix 10
Shanghai 10
Stockholm 10
The Dalles 10
Biên Hòa 9
Fremont 9
Madrid 9
Nairobi 9
Atlanta 8
Denver 8
Enterprise 8
Totale 11.049
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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 809
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 422
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 409
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 399
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 397
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 390
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 381
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 358
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 323
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 322
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 318
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 317
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 314
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 305
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 304
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 298
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 285
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 285
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 280
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 279
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 269
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 257
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 256
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 255
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-35 253
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 253
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 249
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 249
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 248
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 243
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 242
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 240
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 236
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 235
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 232
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 230
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 228
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride 226
THE VIBRATIONAL SPECTRA OF 1-CHLORO-1,1-DIFLUOROETHANE (HCFC-142b) INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL APPROACH 226
SO2 - CO2 BROADENING COEFFICIENTS IN THE 9 μm REGION BY TDL SPECTROSCOPY 221
The vibrational spectrum of Halon 1113: vibrational analysis, integrated absorption cross sections and ab initio force field 218
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 218
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
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 212
VIBRATIONAL ANALYSIS, ABSORPTION CROSS SECTIONS AND QUANTUMCHEMICAL CALCULATIONS OF HFC-152a 209
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer 204
Reanalysis of the v4 ro-vibrational spectra of vinyl fluoride in the 1650 cm-1 region by FTIR spectroscopy 202
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 200
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 192
Integrated experimental and computational vibrational spectroscopy of HFC-152A 186
High-resolution infrared study of the v4 and v9 fundamental bands of CH235ClF 183
IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study 182
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)2 182
Infrared Spectroscopy of Atmospherical and Astrophysical relevant Molecules: Spectral analysis, Line parameter retrievals and Study of collisional decay processes 77
Totale 16.178
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Categoria #
all - tutte 48.830
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 48.830
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.464 0 303 122 261 131 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
2026/2027219 128 91 0 0 0 0 0 0 0 0 0 0
Totale 16.178