TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 7.982
EU - Europa 5.316
AS - Asia 4.963
SA - Sud America 812
AF - Africa 141
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 6
Totale 19.237
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Nazione #
US - Stati Uniti d'America 7.819
RU - Federazione Russa 1.705
SG - Singapore 1.454
IT - Italia 1.342
CN - Cina 1.270
BR - Brasile 602
IE - Irlanda 591
KR - Corea 483
VN - Vietnam 409
SE - Svezia 397
HK - Hong Kong 324
DE - Germania 301
TR - Turchia 268
UA - Ucraina 224
FR - Francia 191
GB - Regno Unito 162
IN - India 146
FI - Finlandia 100
BD - Bangladesh 91
ID - Indonesia 83
JP - Giappone 78
CA - Canada 74
AR - Argentina 71
PK - Pakistan 63
IQ - Iraq 56
NL - Olanda 56
MX - Messico 55
ZA - Sudafrica 41
CH - Svizzera 38
PL - Polonia 38
AT - Austria 36
CO - Colombia 35
BE - Belgio 34
SA - Arabia Saudita 34
ES - Italia 32
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
NI - Nicaragua 6
AU - Australia 5
CR - Costa Rica 5
DK - Danimarca 5
KZ - Kazakistan 5
LT - Lituania 5
PT - Portogallo 5
BG - Bulgaria 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 19.208
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Città #
Ashburn 1.027
Dallas 921
Singapore 790
San Jose 639
Chandler 602
Dublin 587
Pisa 517
Seoul 480
Jacksonville 460
Moscow 458
Council Bluffs 433
Boardman 375
Hong Kong 281
New York 261
Los Angeles 201
Hefei 186
Beijing 183
Milan 176
The Dalles 174
Wilmington 174
Izmir 162
Ho Chi Minh City 133
Boston 132
Ann Arbor 127
Millbury 108
Hanoi 100
Kent 89
Santa Clara 89
Lauterbourg 84
Lawrence 80
Istanbul 77
Voghera 74
Tokyo 72
Columbus 68
São Paulo 61
Jakarta 59
Chicago 58
Scuola 57
Turin 53
San Mateo 52
Düsseldorf 49
Ogden 48
Orem 46
Munich 44
Guangzhou 42
Ravenna 40
Washington 40
Bremen 36
Buffalo 36
Shanghai 36
Vienna 34
Bern 32
North Bergen 32
Warsaw 32
Brussels 31
Chennai 31
Helsinki 31
Rome 30
Montreal 28
Brooklyn 27
Redmond 27
Stockholm 27
Frankfurt am Main 26
Paris 26
Seattle 26
Baghdad 25
Denver 25
Wuhan 25
Da Nang 23
Turku 22
Houston 21
Johannesburg 21
Lahore 21
London 21
Phoenix 21
Poplar 21
Atlanta 20
Courrières 19
Tashkent 19
Toronto 19
Princeton 18
San Paolo di Civitate 18
Woodbridge 18
Falls Church 17
Lucca 17
Berlin 16
Las Vegas 16
Bologna 15
Mexico City 15
Mumbai 15
Ankara 14
Dearborn 14
Haiphong 14
Nanjing 14
Riyadh 14
San Francisco 14
Amsterdam 13
Dhaka 13
Kuala Lumpur 13
Manchester 13
Totale 12.141
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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 397
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 316
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 312
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 311
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 299
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 296
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 291
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 289
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 285
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 276
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 265
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 265
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 264
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 263
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 263
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 262
Towards the SMART workflow system for computational spectroscopy 259
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 257
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 255
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 255
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 255
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 251
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 249
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) 249
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 244
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 243
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 240
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 240
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 240
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 238
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 233
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 232
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 230
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 228
Correct Modeling of Cisplatin: a Paradigmatic Case 228
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 228
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 223
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 221
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 220
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 215
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 207
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 207
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 204
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 204
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 199
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 198
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 197
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 196
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)2 189
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 186
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 186
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 185
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 185
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 183
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 182
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 179
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 179
What are the spectroscopic properties of HFC-32? Answers from DFT 179
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 178
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 178
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 177
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 177
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 176
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 176
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 172
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 171
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 171
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 168
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 167
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 166
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 165
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 165
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 164
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 163
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 162
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 161
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 158
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 158
Evidence for polycyclic aromatic hydrocarbons detected in sulfates at Jezero crater by the Perseverance rover 158
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 156
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 156
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 153
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 150
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 150
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 148
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 148
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 142
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 135
The radiative efficiency and global warming potential of HCFC-132b 124
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 119
Energetics of the OH radical H-abstraction reactions from simple aldehydes and their geminal diol forms 118
A new chapter in the never ending story of cycloadditions : The puzzling case of SO2 and acetylene 113
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 112
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 87
Accuracy and Interpretability : The Devil and the Holy Grail : New Routes across Old Boundaries in Computational Spectroscopy 61
Rigid rotor state-to-state cross-sections and rates of the PH3+H2 collision 59
null 28
Low-frequency contributions in the radiative efficiencies of HFC-236fa, HFC-245fa and HFC-43-10mee over the 225–298 K temperature range 8
Totale 19.530
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Categoria #
all - tutte 77.374
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 77.374
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202163 0 0 0 0 0 0 0 0 0 0 0 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
2025/20269.578 625 638 1.187 1.051 727 439 1.489 661 1.415 728 313 305
Totale 19.530