TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 7.444
EU - Europa 5.235
AS - Asia 4.839
SA - Sud America 811
AF - Africa 141
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 5
Totale 18.492
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Nazione #
US - Stati Uniti d'America 7.291
RU - Federazione Russa 1.705
SG - Singapore 1.407
IT - Italia 1.272
CN - Cina 1.232
BR - Brasile 602
IE - Irlanda 591
KR - Corea 481
VN - Vietnam 406
SE - Svezia 397
HK - Hong Kong 319
DE - Germania 300
TR - Turchia 268
UA - Ucraina 224
FR - Francia 190
GB - Regno Unito 162
IN - India 144
FI - Finlandia 100
ID - Indonesia 83
JP - Giappone 76
AR - Argentina 71
BD - Bangladesh 70
CA - Canada 68
PK - Pakistan 59
IQ - Iraq 56
MX - Messico 54
NL - Olanda 51
ZA - Sudafrica 41
PL - Polonia 38
CH - Svizzera 37
AT - Austria 36
CO - Colombia 34
SA - Arabia Saudita 34
BE - Belgio 32
ES - Italia 31
PH - Filippine 31
EC - Ecuador 29
MY - Malesia 29
VE - Venezuela 25
UZ - Uzbekistan 22
MA - Marocco 17
CL - Cile 16
KE - Kenya 16
TN - Tunisia 14
EU - Europa 13
IL - Israele 13
AE - Emirati Arabi Uniti 12
DZ - Algeria 12
PE - Perù 12
NG - Nigeria 11
TH - Thailandia 11
NP - Nepal 10
AZ - Azerbaigian 9
BO - Bolivia 9
RO - Romania 9
TW - Taiwan 9
BY - Bielorussia 8
LB - Libano 8
OM - Oman 8
PY - Paraguay 8
CZ - Repubblica Ceca 7
EG - Egitto 7
JO - Giordania 7
IR - Iran 6
DK - Danimarca 5
KZ - Kazakistan 5
LT - Lituania 5
NI - Nicaragua 5
PT - Portogallo 5
AU - Australia 4
BG - Bulgaria 4
CR - Costa Rica 4
DO - Repubblica Dominicana 4
GR - Grecia 4
HU - Ungheria 4
JM - Giamaica 4
SN - Senegal 4
UY - Uruguay 4
AL - Albania 3
BN - Brunei Darussalam 3
ET - Etiopia 3
GA - Gabon 3
GE - Georgia 3
HN - Honduras 3
KG - Kirghizistan 3
PA - Panama 3
PS - Palestinian Territory 3
XK - ???statistics.table.value.countryCode.XK??? 3
BH - Bahrain 2
BS - Bahamas 2
CG - Congo 2
EE - Estonia 2
KW - Kuwait 2
MT - Malta 2
QA - Qatar 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
SY - Repubblica araba siriana 2
ZW - Zimbabwe 2
A2 - ???statistics.table.value.countryCode.A2??? 1
Totale 18.464
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Città #
Ashburn 998
Dallas 917
Singapore 772
Chandler 602
San Jose 595
Dublin 587
Pisa 516
Seoul 478
Jacksonville 458
Moscow 458
Boardman 375
Hong Kong 276
New York 246
Los Angeles 196
Hefei 186
Beijing 177
Wilmington 174
The Dalles 171
Milan 167
Izmir 162
Ho Chi Minh City 133
Boston 132
Ann Arbor 127
Council Bluffs 121
Millbury 108
Hanoi 100
Kent 89
Lauterbourg 84
Lawrence 80
Istanbul 77
Voghera 74
Tokyo 70
Columbus 68
Santa Clara 68
São Paulo 61
Jakarta 59
Scuola 57
Chicago 56
San Mateo 52
Düsseldorf 49
Ogden 48
Orem 46
Munich 44
Guangzhou 42
Ravenna 40
Washington 39
Bremen 36
Turin 36
Shanghai 34
Vienna 34
Buffalo 33
Bern 32
North Bergen 32
Warsaw 32
Brussels 31
Chennai 31
Helsinki 31
Brooklyn 27
Montreal 27
Redmond 27
Rome 27
Stockholm 27
Frankfurt am Main 26
Paris 26
Baghdad 25
Denver 25
Wuhan 25
Seattle 23
Da Nang 22
Turku 22
Johannesburg 21
Lahore 21
London 21
Poplar 21
Atlanta 20
Houston 20
Phoenix 20
Courrières 19
Tashkent 19
Princeton 18
San Paolo di Civitate 18
Falls Church 17
Lucca 17
Woodbridge 17
Berlin 16
Las Vegas 16
Ankara 14
Bologna 14
Dearborn 14
Haiphong 14
Mexico City 14
Mumbai 14
Nanjing 14
Riyadh 14
Toronto 14
Dhaka 13
Kuala Lumpur 13
Manchester 13
Padova 13
Salt Lake City 13
Totale 11.618
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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 385
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 308
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 307
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 300
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 290
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 288
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 285
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 284
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 276
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 272
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 260
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 259
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 257
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 257
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 254
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 254
Towards the SMART workflow system for computational spectroscopy 252
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 251
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 251
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 250
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 248
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 247
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 246
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 235
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 235
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 234
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 232
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 232
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 232
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) 230
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 227
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 226
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 224
Correct Modeling of Cisplatin: a Paradigmatic Case 222
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 220
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 219
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 216
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 215
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 214
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 207
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 200
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 200
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 197
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 194
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 194
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 193
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 192
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 181
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 181
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 179
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 179
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 178
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)2 177
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 176
What are the spectroscopic properties of HFC-32? Answers from DFT 176
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 175
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 174
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 173
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 172
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 171
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 169
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 167
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 167
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 167
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 164
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 164
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 163
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 161
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 161
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 160
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 160
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 157
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 157
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 157
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 153
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 151
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 151
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 149
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 148
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 147
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 144
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 144
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 142
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 138
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 135
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 133
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 131
Evidence for polycyclic aromatic hydrocarbons detected in sulfates at Jezero crater by the Perseverance rover 122
The radiative efficiency and global warming potential of HCFC-132b 117
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 115
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 108
A new chapter in the never ending story of cycloadditions : The puzzling case of SO2 and acetylene 105
Energetics of the OH radical H-abstraction reactions from simple aldehydes and their geminal diol forms 97
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 77
Accuracy and Interpretability : The Devil and the Holy Grail : New Routes across Old Boundaries in Computational Spectroscopy 56
Rigid rotor state-to-state cross-sections and rates of the PH3+H2 collision 54
null 28
Totale 18.782
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Categoria #
all - tutte 72.799
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 72.799
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021207 0 0 0 0 0 0 0 0 0 125 19 63
2021/2022670 15 1 7 38 73 19 24 57 41 34 26 335
2022/20232.869 184 213 158 285 161 279 16 591 848 14 44 76
2023/2024983 95 19 125 19 52 293 47 24 90 80 12 127
2024/20253.606 145 78 147 232 429 127 128 208 809 279 453 571
2025/20268.830 625 638 1.187 1.051 727 439 1.489 661 1.415 598 0 0
Totale 18.782