TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 9.559
EU - Europa 5.792
AS - Asia 5.019
SA - Sud America 806
Continente sconosciuto - Info sul continente non disponibili 312
AF - Africa 138
OC - Oceania 6
Totale 21.632
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Nazione #
US - Stati Uniti d'America 9.293
IT - Italia 1.811
RU - Federazione Russa 1.690
SG - Singapore 1.452
CN - Cina 1.272
BR - Brasile 587
IE - Irlanda 582
KR - Corea 479
VN - Vietnam 406
SE - Svezia 394
HK - Hong Kong 324
DE - Germania 301
TR - Turchia 267
UA - Ucraina 220
FR - Francia 196
GB - Regno Unito 180
IN - India 147
BD - Bangladesh 136
CA - Canada 121
FI - Finlandia 100
ID - Indonesia 88
JP - Giappone 78
AR - Argentina 72
PK - Pakistan 63
MX - Messico 61
NL - Olanda 59
IQ - Iraq 55
ZA - Sudafrica 39
CH - Svizzera 38
AT - Austria 37
CO - Colombia 37
PL - Polonia 37
ES - Italia 36
BE - Belgio 35
EC - Ecuador 34
PH - Filippine 34
SA - Arabia Saudita 34
MY - Malesia 29
VE - Venezuela 27
UZ - Uzbekistan 22
IL - Israele 17
KE - Kenya 17
CL - Cile 16
MA - Marocco 15
TH - Thailandia 14
TN - Tunisia 14
EU - Europa 13
NP - Nepal 13
AE - Emirati Arabi Uniti 12
DZ - Algeria 12
NG - Nigeria 11
NI - Nicaragua 11
PE - Perù 11
LT - Lituania 10
RO - Romania 10
SV - El Salvador 10
AZ - Azerbaigian 9
BO - Bolivia 9
CR - Costa Rica 9
LB - Libano 9
TW - Taiwan 9
BY - Bielorussia 8
GT - Guatemala 8
HN - Honduras 8
OM - Oman 8
PY - Paraguay 8
CZ - Repubblica Ceca 7
EG - Egitto 7
JM - Giamaica 7
TT - Trinidad e Tobago 7
IR - Iran 6
JO - Giordania 6
AU - Australia 5
DK - Danimarca 5
GP - Guadalupe 5
KZ - Kazakistan 5
PT - Portogallo 5
BG - Bulgaria 4
CW - ???statistics.table.value.countryCode.CW??? 4
DO - Repubblica Dominicana 4
GR - Grecia 4
HU - Ungheria 4
KG - Kirghizistan 4
PA - Panama 4
PR - Porto Rico 4
SN - Senegal 4
UY - Uruguay 4
AL - Albania 3
BN - Brunei Darussalam 3
EE - Estonia 3
ET - Etiopia 3
GA - Gabon 3
GE - Georgia 3
PS - Palestinian Territory 3
XK - ???statistics.table.value.countryCode.XK??? 3
BH - Bahrain 2
BS - Bahamas 2
CG - Congo 2
KW - Kuwait 2
MT - Malta 2
Totale 21.303
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Città #
Ashburn 1.191
Dallas 902
Council Bluffs 846
Singapore 783
San Jose 745
Chandler 592
Dublin 577
Pisa 512
Seoul 477
Jacksonville 458
Moscow 452
Milan 380
Boardman 370
Hong Kong 280
New York 275
Los Angeles 220
Beijing 187
The Dalles 185
Hefei 184
Wilmington 171
Izmir 162
Boston 132
Ho Chi Minh City 132
Ann Arbor 127
Clifton 123
Santa Clara 115
Chicago 106
Millbury 106
Hanoi 102
Kent 88
Lauterbourg 84
Lawrence 78
Istanbul 76
Voghera 74
Tokyo 72
Figino 70
Columbus 69
Turin 66
São Paulo 62
North Bergen 60
Rome 60
Jakarta 59
Phoenix 58
Scuola 57
San Mateo 51
Düsseldorf 49
Washington 49
Ogden 48
Orem 47
San Antonio 45
Munich 43
Buffalo 42
Guangzhou 42
Ravenna 40
Bremen 35
Shanghai 35
Vienna 35
Bern 32
Brooklyn 32
Helsinki 31
Warsaw 31
Brussels 30
Chennai 30
Montreal 30
Denver 29
Toronto 28
Frankfurt am Main 27
Houston 27
Redmond 27
Seattle 27
Stockholm 27
Atlanta 26
Bologna 26
Paris 26
Baghdad 25
Wuhan 25
Da Nang 23
London 23
Turku 22
Lahore 21
Naples 21
San Francisco 21
Johannesburg 20
Las Vegas 20
Poplar 20
Courrières 19
Mexico City 19
Tashkent 19
Woodbridge 19
Princeton 18
San Paolo di Civitate 18
Lucca 17
Mumbai 17
Berlin 16
Keene 15
Parkland 15
Amsterdam 14
Ankara 14
Dearborn 14
Dhaka 14
Totale 13.461
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Nome #
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 433
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 401
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 341
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 327
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 327
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247) 323
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 321
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 321
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 317
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 310
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 308
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 301
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 300
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 298
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 295
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 290
On the competition between weak O H⋯F and C H⋯F hydrogen bonds, in cooperation with C H⋯O contacts, in the difluoromethane – tert -butyl alcohol cluster 287
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 282
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 282
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 280
A twist on the reaction of the CN radical with methylamine in the interstellar medium: New hints from a state-of-the-art quantum-chemical study 278
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 276
Towards the SMART workflow system for computational spectroscopy 272
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 268
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 267
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 263
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 263
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 262
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 260
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 260
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 259
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 259
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 257
An investigation of collisional processes in a Dicke narrowed transition of water vapor in the 7.8 microm spectral region by frequency down-chirped quantum cascade laser spectroscopy 252
Dipolar 1,3-cycloaddition of thioformaldehyde S-methylide (CH2 SCH2 ) to ethylene and acetylene : a comparison with (valence) isoelectronic O3 , SO2 , CH2 OO and CH2 SO 249
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 249
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 244
Correct Modeling of Cisplatin: a Paradigmatic Case 241
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 239
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 238
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 233
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 225
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 222
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 220
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 220
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 217
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 214
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 213
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 212
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 212
Evidence for polycyclic aromatic hydrocarbons detected in sulfates at Jezero crater by the Perseverance rover 209
Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2and (SO2)2 204
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 204
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 200
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 199
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 199
High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm−1region: rovibrational analysis and resonances in the ν4, ν9and ν5+ν6bands of CH235ClF 198
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 198
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 198
Theoretical investigation of the OH-initiated atmospheric degradation mechanism of CX2=CHX (X = H, F, Cl) by advanced quantum chemical and transition state theory methods 196
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 196
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 195
What are the spectroscopic properties of HFC-32? Answers from DFT 195
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 194
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 193
Time dependent measurements of nitrous oxide and carbon dioxide collisional relaxation processes by a frequency down-chirped quantum cascade laser: rapid passage signals and the time dependence of collisional processes 193
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 192
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 190
FTIR spectra of CH2F2 in the 1000–1300cm−1 region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the ν3, ν5, ν7, ν9 and 2ν4 polyad 190
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 190
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 190
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 188
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 183
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 183
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 182
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 181
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 180
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 177
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 175
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 170
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 170
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 169
High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals 168
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 167
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 165
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 163
Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2ν5and ν2 + ν3bands near 9 μm and cross-section measurements in the 450–2500 cm−1region 162
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 159
A new chapter in the never ending story of cycloadditions : The puzzling case of SO2 and acetylene 156
Energetics of the OH radical H-abstraction reactions from simple aldehydes and their geminal diol forms 153
The radiative efficiency and global warming potential of HCFC-132b 141
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7 band and modelling Coriolis resonances in a seven-level polyad 125
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 107
Accuracy and Interpretability : The Devil and the Holy Grail : New Routes across Old Boundaries in Computational Spectroscopy 86
Rigid rotor state-to-state cross-sections and rates of the PH3+H2 collision 79
Low-frequency contributions in the radiative efficiencies of HFC-236fa, HFC-245fa and HFC-43-10mee over the 225–298 K temperature range 32
Totale 21.632
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Categoria #
all - tutte 85.152
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 85.152
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022632 0 0 0 38 70 16 23 54 41 33 26 331
2022/20232.833 181 209 155 284 159 275 16 585 835 14 44 76
2023/2024968 93 19 123 19 51 288 47 24 89 79 12 124
2024/20253.536 143 77 146 222 411 118 127 206 799 275 446 566
2025/20269.476 609 635 1.160 1.041 720 431 1.468 653 1.397 720 312 330
2026/20272.353 489 259 541 1.064 0 0 0 0 0 0 0 0
Totale 21.632