TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 6.597
AS - Asia 3.108
EU - Europa 2.761
SA - Sud America 250
AF - Africa 43
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 7
Totale 12.775
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Nazione #
US - Stati Uniti d'America 6.466
CN - Cina 1.619
SG - Singapore 877
IT - Italia 780
UA - Ucraina 370
DE - Germania 322
SE - Svezia 272
FI - Finlandia 247
IE - Irlanda 244
BR - Brasile 203
HK - Hong Kong 196
GB - Regno Unito 181
CA - Canada 108
TR - Turchia 88
RU - Federazione Russa 85
IN - India 68
JP - Giappone 68
VN - Vietnam 67
BE - Belgio 58
FR - Francia 52
KR - Corea 45
ES - Italia 25
PL - Polonia 25
DK - Danimarca 23
NL - Olanda 22
AR - Argentina 21
MX - Messico 18
CH - Svizzera 15
ZA - Sudafrica 14
IQ - Iraq 12
UZ - Uzbekistan 11
BJ - Benin 10
BD - Bangladesh 9
PT - Portogallo 9
EU - Europa 8
CL - Cile 7
ID - Indonesia 7
AT - Austria 6
AU - Australia 6
IR - Iran 6
PK - Pakistan 6
VE - Venezuela 6
EC - Ecuador 5
KE - Kenya 5
LB - Libano 5
RO - Romania 5
AE - Emirati Arabi Uniti 4
LT - Lituania 4
MA - Marocco 4
SC - Seychelles 4
AM - Armenia 3
BG - Bulgaria 3
GR - Grecia 3
KW - Kuwait 3
KZ - Kazakistan 3
MY - Malesia 3
NO - Norvegia 3
PY - Paraguay 3
CO - Colombia 2
CZ - Repubblica Ceca 2
JO - Giordania 2
NP - Nepal 2
PE - Perù 2
PH - Filippine 2
TT - Trinidad e Tobago 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
BA - Bosnia-Erzegovina 1
CI - Costa d'Avorio 1
DZ - Algeria 1
EG - Egitto 1
GD - Grenada 1
HN - Honduras 1
HU - Ungheria 1
MD - Moldavia 1
MN - Mongolia 1
MU - Mauritius 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TN - Tunisia 1
UY - Uruguay 1
Totale 12.775
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Città #
Woodbridge 704
Chandler 680
Jacksonville 581
Singapore 494
Fairfield 475
Ashburn 459
Ann Arbor 449
Houston 298
Mestre 260
Dallas 259
Dublin 242
Wilmington 230
Beijing 221
Seattle 197
Hong Kong 195
Nanjing 158
New York 145
Shenyang 140
Boardman 136
Cambridge 135
Venezia 125
Dearborn 124
Jinan 121
Des Moines 96
Hefei 93
San Mateo 85
Izmir 83
Guangzhou 79
Hebei 78
Boston 75
Council Bluffs 75
Venice 67
Andover 66
Bengaluru 59
Mülheim 59
Princeton 59
Brussels 58
Toronto 56
Los Angeles 55
Changsha 50
Tianjin 50
Nanchang 49
Haikou 48
Zhengzhou 47
Seoul 39
Montréal 38
Taiyuan 37
Jiaxing 36
Ningbo 36
Taizhou 33
Hangzhou 32
Redwood City 31
Buffalo 29
Fuzhou 28
San Diego 28
Milan 26
Tokyo 26
Santa Clara 25
Munich 24
San Paolo di Civitate 23
São Paulo 23
Warsaw 22
Hanoi 21
Saint Petersburg 21
Ho Chi Minh City 17
Frankfurt am Main 16
Helsinki 16
Verona 14
Columbus 13
Johannesburg 13
Brooklyn 12
Kitzingen 11
North Bergen 11
Altamura 10
Chicago 10
Cotonou 10
Fremont 9
Madrid 9
Moscow 9
Stockholm 9
The Dalles 9
Enterprise 8
Kunming 8
Clearwater 7
Montreal 7
San Francisco 7
Charlotte 6
Denver 6
Falls Church 6
Mexico City 6
Norwalk 6
Phoenix 6
Poplar 6
Redondo Beach 6
Ribeirão Preto 6
Baghdad 5
Campinas 5
Dong Ket 5
Jakarta 5
Latiano 5
Totale 9.107
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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 690
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 360
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
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
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
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 302
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
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 261
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 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
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
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 243
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 237
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 235
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
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 215
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 215
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
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 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
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 205
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 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
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
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
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 179
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
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
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 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
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
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study 156
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications 153
Integrated experimental and computational vibrational spectroscopy of HFC-152A 151
High-resolution infrared study of the v4 and v9 fundamental bands of CH235ClF 147
IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study 145
High-resolution FT-IR spectroscopy of difluoromethane in the 7.4 - 11 micron atmospheric window 145
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)2 141
Infrared Spectroscopy of Atmospherical and Astrophysical relevant Molecules: Spectral analysis, Line parameter retrievals and Study of collisional decay processes 38
Totale 13.072
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Categoria #
all - tutte 42.338
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 42.338
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.098 0 0 0 0 0 154 150 93 107 139 300 155
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
2025/20261.853 302 342 316 359 495 39 0 0 0 0 0 0
Totale 13.072