TASINATO, Nicola
 Distribuzione geografica
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Continente #
NA - Nord America 3.052
EU - Europa 2.682
AS - Asia 335
Continente sconosciuto - Info sul continente non disponibili 14
SA - Sud America 4
AF - Africa 2
OC - Oceania 1
Totale 6.090
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Nazione #
US - Stati Uniti d'America 3.044
IT - Italia 1.035
IE - Irlanda 600
SE - Svezia 372
DE - Germania 202
UA - Ucraina 200
TR - Turchia 161
CN - Cina 95
GB - Regno Unito 69
FI - Finlandia 63
CH - Svizzera 37
JP - Giappone 33
BE - Belgio 31
FR - Francia 22
AT - Austria 20
EU - Europa 13
IN - India 11
NL - Olanda 9
VN - Vietnam 9
IL - Israele 8
CA - Canada 7
IR - Iran 6
RO - Romania 5
BR - Brasile 3
ES - Italia 3
KR - Corea 3
RU - Federazione Russa 3
BG - Bulgaria 2
EE - Estonia 2
PK - Pakistan 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AU - Australia 1
BN - Brunei Darussalam 1
CZ - Repubblica Ceca 1
GR - Grecia 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MC - Monaco 1
MT - Malta 1
MX - Messico 1
MY - Malesia 1
NG - Nigeria 1
PL - Polonia 1
PT - Portogallo 1
SA - Arabia Saudita 1
UY - Uruguay 1
ZA - Sudafrica 1
Totale 6.090
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Città #
Chandler 623
Dublin 599
Pisa 525
Jacksonville 458
New York 177
Wilmington 173
Ashburn 160
Izmir 160
Ann Arbor 127
Boston 120
Milan 110
Millbury 108
Boardman 89
Lawrence 82
Voghera 74
Scuola 57
San Mateo 51
Ogden 50
Düsseldorf 45
Ravenna 40
Washington 40
Bremen 37
Bern 32
Brussels 31
Tokyo 31
Redmond 27
Helsinki 25
Vienna 20
Princeton 18
San Paolo di Civitate 18
Falls Church 17
Woodbridge 17
Dearborn 14
Las Vegas 14
Padova 14
Seattle 14
Beijing 13
Berlin 13
San Giuliano Terme 13
Kunming 12
Chicago 11
Nanjing 11
Paris 10
Dong Ket 9
Rome 9
Bologna 8
Hefei 8
Holon 8
Mestre 7
Auburn Hills 6
Norwalk 6
Busto Arsizio 5
Fairfield 5
Guangzhou 5
Meldola 5
Naples 5
Scandicci 5
Toronto 5
Zurich 5
Cusano Milanino 4
Fuzhou 4
Los Angeles 4
Ludhiana 4
San Mauro Pascoli 4
Amsterdam 3
Andover 3
Bucharest 3
Chongqing 3
Clearwater 3
Falkenstein 3
Hanover 3
Houston 3
Jinan 3
Lucca 3
Sant'oreste 3
Seoul 3
Shenyang 3
Stuttgart 3
Verona 3
Atlanta 2
Bastiglia 2
Cambridge 2
Castenaso 2
Changsha 2
Chapel Hill 2
Dallas 2
Edinburgh 2
Essen 2
Faenza 2
Florence 2
Fremont 2
Heidelberg 2
Hsinchu 2
Kyoto 2
Lappeenranta 2
Massarosa 2
Meppel 2
Montreal 2
Nanning 2
Napoli 2
Totale 4.488
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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 180
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 137
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study 131
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 128
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 117
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 110
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 108
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 105
Tailor-made computational protocols for precise characterization of small biological building blocks using QM and MM approaches 104
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra 101
Correct Modeling of Cisplatin: a Paradigmatic Case 97
Molecular synthons for accurate structural determinations: The equilibrium geometry of 1-chloro-1-fluoroethene 97
Towards the SMART workflow system for computational spectroscopy 97
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 96
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 95
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 94
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) 91
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 90
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 87
The role of state-of-the-art quantum-chemical calculations in astrochemistry : formation route and spectroscopy of ethanimine as a paradigmatic case 87
null 85
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 84
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 83
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 83
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 83
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 81
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 80
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 80
Spectroscopic measurements of SO(2) line parameters in the 9.2 mum atmospheric region and theoretical determination of self-broadening coefficients 79
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 78
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 77
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 76
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 76
What are the spectroscopic properties of HFC-32? Answers from DFT 75
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 75
Line-by-line spectroscopic parameters of HFC-32 ro-vibrational transitions within the atmospheric window around 8.2 μm 75
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 74
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states 73
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 73
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 72
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 72
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 72
Quantum cascade laser spectroscopy: diagnostics to non-linear optics 72
Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region 71
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 71
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 71
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 70
N2-, O2- and He-collision-induced broadening of sulfur dioxide ro-vibrational lines in the 9.2 μm atmospheric window 70
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 70
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 forν7band and ground state transitions from infrared and microwave spectroscopy 69
Probing the existence of phase transitions in one-dimensional fluids of penetrable particles 69
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 69
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 68
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 67
The ro-vibrational analysis of thev4fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 66
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations 66
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 65
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space 65
Isomerization and Fragmentation Reactions on the [C2SH4] Potential Energy Surface: The Metastable Thione S-Methylide Isomer 65
Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The "hidden" Routes to Cresols and Benzaldehyde 64
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy 64
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 64
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 63
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 63
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride 63
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 62
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 62
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 61
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 61
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 59
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 58
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties 57
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 55
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 55
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 54
null 54
In vitro and in silico vibrational-rotational spectroscopic characterization of the next-generation refrigerant HFO-1123 52
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 48
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 45
Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations 38
The Spectroscopic Characterization of Halogenated Pollutants through the Interplay between Theory and Experiment: Application to R1122 32
null 28
Thermochemistry and Kinetics of the OH- and Cl-Initiated Degradation Pathways of the HCFC-132b Atmospheric Pollutant 21
Virtual Reality bridge between Chemistry and Cultural Heritage: the "Sala degli Stemmi" Case Study 11
Enthalpy of formation of carbocycles : a precise theoretical determination of experimentally imprecise measurements 4
Paradigms and paradoxes : systematics in the study of the simplest sulfenic acids and sulfoxides, and a comparison between sulfur–oxygen and nitrogen–oxygen bonds 3
Reliable Gas Phase Reaction Rates at Affordable Cost by Means of the Parameter-Free JunChS-F12 Model Chemistry 3
Toward spectroscopic accuracy for the structures of large molecules at DFT cost : refinement and extension of the nano-LEGO approach 3
Totale 6.329
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Categoria #
all - tutte 30.769
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 30.769
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019172 0 0 0 0 0 0 0 0 0 0 5 167
2019/2020449 3 57 3 2 61 31 109 33 71 11 63 5
2020/2021677 73 6 86 5 65 14 95 73 53 125 19 63
2021/2022670 15 1 7 38 73 19 24 57 41 34 26 335
2022/20232.958 188 218 160 295 171 290 16 608 873 16 46 77
2023/2024877 96 20 129 20 54 303 48 24 92 85 6 0
Totale 6.329