TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 6.126
EU - Europa 3.862
AS - Asia 3.590
SA - Sud America 573
AF - Africa 59
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 5
Totale 14.230
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Nazione #
US - Stati Uniti d'America 6.017
IT - Italia 1.195
CN - Cina 1.146
SG - Singapore 1.085
RU - Federazione Russa 683
IE - Irlanda 587
BR - Brasile 500
KR - Corea 479
SE - Svezia 395
DE - Germania 273
TR - Turchia 254
UA - Ucraina 211
HK - Hong Kong 172
GB - Regno Unito 130
VN - Vietnam 112
FI - Finlandia 89
JP - Giappone 63
ID - Indonesia 61
IN - India 57
FR - Francia 55
CA - Canada 54
MX - Messico 40
NL - Olanda 40
CH - Svizzera 37
AT - Austria 34
PL - Polonia 33
BE - Belgio 31
AR - Argentina 29
PK - Pakistan 26
BD - Bangladesh 25
ZA - Sudafrica 24
ES - Italia 20
IQ - Iraq 15
EU - Europa 13
IL - Israele 12
EC - Ecuador 10
SA - Arabia Saudita 10
AE - Emirati Arabi Uniti 9
MA - Marocco 9
CZ - Repubblica Ceca 7
RO - Romania 7
TW - Taiwan 7
UZ - Uzbekistan 7
BY - Bielorussia 6
CO - Colombia 6
IR - Iran 6
PE - Perù 6
PY - Paraguay 6
AZ - Azerbaigian 5
CL - Cile 5
KE - Kenya 5
LB - Libano 5
LT - Lituania 5
MY - Malesia 5
PH - Filippine 5
VE - Venezuela 5
AU - Australia 4
DZ - Algeria 4
UY - Uruguay 4
BG - Bulgaria 3
GR - Grecia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
NG - Nigeria 3
NI - Nicaragua 3
NP - Nepal 3
OM - Oman 3
TH - Thailandia 3
TN - Tunisia 3
AL - Albania 2
BO - Bolivia 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
EE - Estonia 2
EG - Egitto 2
HN - Honduras 2
HU - Ungheria 2
JO - Giordania 2
MT - Malta 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AD - Andorra 1
AF - Afghanistan, Repubblica islamica di 1
AO - Angola 1
BB - Barbados 1
BH - Bahrain 1
BJ - Benin 1
BN - Brunei Darussalam 1
BS - Bahamas 1
BW - Botswana 1
DK - Danimarca 1
DM - Dominica 1
GA - Gabon 1
GN - Guinea 1
GP - Guadalupe 1
IS - Islanda 1
KW - Kuwait 1
LU - Lussemburgo 1
MC - Monaco 1
MK - Macedonia 1
NO - Norvegia 1
Totale 14.216
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Città #
Dallas 916
Ashburn 659
Chandler 601
Dublin 585
Pisa 516
Singapore 515
Seoul 478
Jacksonville 458
Boardman 375
New York 241
Moscow 233
Hefei 186
Wilmington 174
Beijing 161
Izmir 160
Hong Kong 157
The Dalles 150
Milan 137
Boston 132
Ann Arbor 127
Millbury 108
Los Angeles 99
Kent 89
Lawrence 80
Istanbul 74
Voghera 74
Santa Clara 64
Columbus 62
Tokyo 60
Council Bluffs 59
Scuola 57
Jakarta 55
São Paulo 55
San Mateo 52
Chicago 51
Düsseldorf 49
Ogden 48
Munich 43
Guangzhou 42
Ho Chi Minh City 40
Ravenna 40
Washington 39
Turin 36
Bremen 35
Buffalo 33
Shanghai 33
Bern 32
Vienna 32
Brussels 31
Warsaw 28
Redmond 27
Stockholm 27
Brooklyn 26
Denver 25
Hanoi 25
Helsinki 25
Montreal 24
San Jose 24
Wuhan 24
Orem 22
Seattle 22
Turku 22
Paris 21
Poplar 21
Houston 20
Phoenix 20
Princeton 18
San Paolo di Civitate 18
Atlanta 17
Falls Church 17
London 17
Lucca 17
Woodbridge 17
Rome 16
Johannesburg 15
Dearborn 14
Las Vegas 14
Mexico City 14
Nanjing 14
Ankara 13
Berlin 13
Bologna 13
Frankfurt am Main 13
Padova 13
Salt Lake City 13
Jiaxing 12
Kunming 12
San Francisco 12
San Giuliano Terme 12
Toronto 12
Cesano Boscone 11
Chennai 11
Zhengzhou 11
Assago 10
Mumbai 10
Ribeirão Preto 10
Rio de Janeiro 10
Rotterdam 10
Tampa 10
Dong Ket 9
Totale 9.384
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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 334
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 251
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 239
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 237
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 236
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 235
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 231
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 225
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 219
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 219
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 218
Towards the SMART workflow system for computational spectroscopy 213
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 204
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 202
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 202
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 198
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 197
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 196
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 192
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 192
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 190
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 189
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 187
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 187
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) 184
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 182
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 181
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 180
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 179
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 178
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 177
Correct Modeling of Cisplatin: a Paradigmatic Case 174
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 174
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 173
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 173
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 171
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 167
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 166
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 164
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 164
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 157
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 156
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 155
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 152
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 151
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 151
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 150
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 150
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 145
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 144
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)2 144
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 144
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 143
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 140
What are the spectroscopic properties of HFC-32? Answers from DFT 140
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 140
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 139
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 138
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 136
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 135
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 134
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 133
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 133
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 133
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 132
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 132
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 131
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 130
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 129
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 128
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 125
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 124
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 124
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 122
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 122
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 122
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 121
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 112
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 110
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 110
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 109
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 105
In silico modelling of radiative efficiencies of anthropogenic greenhouse gases 101
Mechanistic Insights into the Silica-Mediated Synthesis of Glyceraldehyde from Glycolaldehyde and Hydroxymethylene 99
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 93
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 91
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 91
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 85
The radiative efficiency and global warming potential of HCFC-132b 77
Energetics of the OH radical H-abstraction reactions from simple aldehydes and their geminal diol forms 57
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 56
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 33
A new chapter in the never ending story of cycloadditions : The puzzling case of SO2 and acetylene 30
Rigid rotor state-to-state cross-sections and rates of the PH3+H2 collision 28
null 28
Evidence for polycyclic aromatic hydrocarbons detected in sulfates at Jezero crater by the Perseverance rover 28
Accuracy and Interpretability : The Devil and the Holy Grail : New Routes across Old Boundaries in Computational Spectroscopy 12
Totale 14.520
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Categoria #
all - tutte 66.456
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 66.456
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021442 0 0 0 0 0 14 95 73 53 125 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
2025/20264.568 625 638 1.187 1.051 727 340 0 0 0 0 0 0
Totale 14.520