SCHETTINO, VINCENZO
 Distribuzione geografica
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Continente #
NA - Nord America 8.138
EU - Europa 4.005
AS - Asia 817
AF - Africa 40
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
SA - Sud America 1
Totale 13.006
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Nazione #
US - Stati Uniti d'America 8.110
RU - Federazione Russa 1.305
SE - Svezia 567
IE - Irlanda 510
IT - Italia 452
UA - Ucraina 377
SG - Singapore 265
DE - Germania 250
HK - Hong Kong 248
GB - Regno Unito 149
FI - Finlandia 147
PL - Polonia 137
CN - Cina 120
IN - India 70
TR - Turchia 65
CH - Svizzera 40
JO - Giordania 28
FR - Francia 27
CA - Canada 26
SC - Seychelles 20
AT - Austria 18
CI - Costa d'Avorio 18
BE - Belgio 15
JP - Giappone 13
EU - Europa 4
NL - Olanda 4
ES - Italia 3
IR - Iran 2
LK - Sri Lanka 2
MU - Mauritius 2
MX - Messico 2
NO - Norvegia 2
VN - Vietnam 2
AU - Australia 1
CL - Cile 1
CZ - Repubblica Ceca 1
IL - Israele 1
KR - Corea 1
LU - Lussemburgo 1
Totale 13.006
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Città #
Fairfield 1.513
Woodbridge 697
Jacksonville 623
Chandler 621
Ashburn 600
Seattle 564
Cambridge 548
Houston 524
Dublin 510
Wilmington 455
Ann Arbor 212
Singapore 184
Princeton 150
Lawrence 148
Altamura 144
Warsaw 136
Hong Kong 128
Boardman 119
Boston 98
Florence 88
Buffalo 85
Medford 70
San Diego 68
Mumbai 62
Izmir 61
Beijing 43
Santa Clara 40
Bern 37
Shanghai 32
Norwalk 26
Milan 24
New York 22
Abidjan 18
Andover 18
Vienna 18
Frankfurt Am Main 17
Hillsboro 16
Los Angeles 16
Brussels 15
Toronto 14
Auburn Hills 13
Kent 13
Verona 12
West Jordan 12
London 10
Munich 10
Romola 9
Salerno 8
Osaka 7
Québec 6
Rome 6
Saint Petersburg 6
Minatomirai 5
Yubileyny 5
Chiswick 4
Falls Church 4
Redwood City 4
Barcelona 3
Kilburn 3
Laurel 3
Ottawa 3
Padova 3
Pistoia 3
Pune 3
Tappahannock 3
Turin 3
Anguillara Sabazia 2
Berkeley 2
Bologna 2
Dong Ket 2
Grugliasco 2
Lecce 2
Mexico City 2
Palermo 2
Perugia 2
Philadelphia 2
San Mateo 2
Scandicci 2
Stockholm 2
Trumbull 2
Zurich 2
Acton 1
Alba 1
Bari 1
Barnet 1
Basel 1
Bibbiena 1
Bielefeld 1
Bridgeport 1
Busto Arsizio 1
Camaiore 1
Castelfiorentino 1
Central 1
Clamart 1
Colombo 1
Edinburgh 1
Gatchina 1
Glasgow 1
Gostar 1
Gunzenhausen 1
Totale 8.974
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Nome #
The Cars Excitation Profile Of The MnO4- Ion Doped In KClO4 216
Insights on the Realgar Crystal Under Pressure from XP-PCM and Periodic Model Calculations 159
Ab initio molecular dynamics study of Mg2+ and Ca2+ ions in liquid methanol 153
Anharmonic infrared and Raman spectra in Car-Parrinello molecular dynamics simulations 148
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems 143
Conformational distribution of gas-phase glycerol 134
Hydrogen bond dynamics of methyl acetate in methanol 127
An ab-initio molecular dynamics study of the SN2 reaction Cl- + CH3Br -> CH3Cl + Br- 126
A combined Raman, DFT and MD study of the solvation dynamics and the adsorption process of pyridine in silver hydrosols 122
Crystal structure of nitromethane up to the reaction threshold pressure 121
Density functional calculation of structural and vibrational properties of glycerol 120
Thermodynamics of stacking interactions in proteins 119
Metadynamics simulation of prion protein: β-structure stability and the early stages of misfolding 119
High-pressure synthesis of crystalline polyethylene using optical catalysis 118
A density functional study of the SERS spectra of pyridine adsorbed on silver clusters 116
A molecular dynamics study of the CO2 / NaCl(001) system. 116
Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phases 114
Spectroscopy and monitoring of high pressure phenomena 113
Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water 113
Problems in molecular dynamics of condensed phases 112
Car-Parrinello Molecular Dynamics on the SN2 reaction Cl- + CH3Br in water 112
Is the T-shaped toluene dimer a stable intermolecular complex? 112
Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Diborane 111
SERS, XPS, and DFT Study of Adenine Adsorption on Silver and Gold Surfaces 111
Interaction between aromatic residues. Molecular dynamics and ab initio exploration of the potential energy surface of the tryptophan-histidine pair 110
Determination of the potential of mean force of aromatic amino acid complexes in various solvents using molecular dynamics simulations: The case of the tryptophan-histidine pair 108
Ab-initio molecular dynamics study of the potential energy surface for the CH3Cl + F- reaction 108
Angular dispersion of the internal phonon modes in ferroelectric sodium nitrite. 108
SERS and DFT study on 4-methylpyridine adsorbed on silver colloids and electrodes 107
A molecular-dynamics study of the isotopic substitution effects on the lineshape of an internal mode in a molecular crystal 107
XP-PCM Calculations of High Pressure Structural and Vibrational Properties of P4S3 105
Solvation dynamics of Li+ and Cl- ions in liquid methanol 105
Laser-induced selectivity for dimerization versus polymerization of butadiene under pressure 105
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state 105
Competitive Solvation and Chemisorption in Silver Colloidal Suspensions 105
AB-INITIO MOLECULAR DYNAMICS STUDY OF THE SN2 REACTION Cl- + ClCH2CN 104
Density functional calculation of structure and vibrational spectra of polyenes 104
DFT investigation on the SERS band at ~1025 cm-1 of pyridine adsorbed on silver 103
Role of surface metal clusters in SERS spectra of ligands adsorbed on Ag colloidal nanoparticles 103
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations 103
Lithium hydroxide phase transition under high pressure: an ab initio molecular dynamics study 101
Activation and control of chemical reactions at very high pressure 101
Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: Implications for charge transfer 101
DFT calculations of the IR and Raman spectra of anthraquinone dyes and lakes 101
Crystalline Indole at High Pressure: Chemical Stability, Electronic, and Vibrational Properties 100
Dimerization and polymerization of isoprene at high pressures 99
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 99
Triggering dynamics of the high-pressure benzene amorphization 99
Stacking and T-shape competition in aromatic−aromatic amino acid interactions 99
Lattice Dynamics of Molecular Crystals 98
Role of excited electronic states in the high-pressure amorphization of benzene 98
Mechanism of the Ethylene Polymerization at Very High Pressure 98
Solvation Dynamics and Adsorption on Ag Hydrosols of Oxazole: A Raman and Computational Study 98
High-pressure and high-temperature equation of state and phase diagram of solid benzene 97
The HCl stretching vibration in HCl/DCl Mixed Crystal 96
Nitromethane decomposition under high static pressure 96
Charge separation and polymerization of hydrocarbons at ultrahigh pressure 96
Raman and infrared spectra of minerals from ab initio molecular dynamics simulations: The spodumene crystal 96
SERS investigation of possible extraterrestrial life traces: Experimental adsorption of adenine on a Martian meteorite 96
Structure and Dynamics of carbon dioxide clusters: a Molecular Dynamics study 95
High pressure photoinduced ring opening of benzene 95
Three-phonon vibrational complexes in crystal N2O 94
Vibrational relaxation and dephasing of two-phonon bound states in molecular crystals 94
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 93
Structure and dynamics of Br- ion in liquid methanol 93
THE VIBRATIONAL SPECTRA OF PHOSPHOROUS OXYNITRIDE AT HIGH PRESSURES 92
Ab initio molecular dynamics study of aqueous formaldehyde and methanediol 92
Solid-State Phase Transition Induced by Pressure in LiOH.H2O 92
Vibrational frequencies of C70 91
Molecular Dynamics simulation of the vibrational properties of disordered N2O crystal: I Lattice frequencies 90
Surface-enhanced Raman spectra of pyridine and pyrazolide on silver colloids: chemical and electromagnetic effects 90
Microsolvation effect on chemical reactivity: the case of Cl- + CH3Br SN2 reaction 90
Raman and computational study of solvation and chemisorption of thiazole in silver hydrosol 90
Fourier transform infrared study of the pressure and laser induced polymerization of solid acetylene 89
Vibrational relaxation of multiphonon bound states in crystalline HCl 89
Lattice dynamics of ferroelectric sodium nitrite. 89
Red lakes from Leonardo's Last Supper and other Old Master Paintings: Micro-Raman spectroscopy of anthraquinone pigments in paint cross-sections 89
Vibrational relaxation and dephasing of Fermi resonance states in molecular crystals 88
From simple to complex and backwards. Chemical reactions under very high pressure 88
The high-pressure chemistry of butadiene crystal 88
Pressure induced polymerization in solid ethylene 88
The Substitution and Elimination Reaction of F- with C2H5Cl: An Ab-Initio Molecular Dynami cs Study 87
Thermal effects on the Cl- + ClCH2CN reaction by Car-Parrinello Molecular Dynamics 87
The Vibrational Spectrum of fullerene C60 86
Cooperative excitations and infrared absorption in nitrous oxide crystals 86
High-pressure photodissociation of water as a tool for hydrogen synthesis and fundamental chemistry 86
THE INFRARED AND RAMAN SPECTRA OF FULLERENE C70. DFT CALCULATIONS AND CORRELATION WITH C60 85
High-pressure reactivity of clathrate hydrates by two-photon dissociation of water 85
On the vibrational assignment of fullerene C60 85
Molecules under extreme conditions: chemical reactions at high pressure 85
High pressure reactivity of propene by first principles molecular dynamics calculations 84
High pressure reactivity of solid benzene probed by infrared spectroscopy 84
Chemical reactions at very high pressure 83
Vibrational relaxation of davydov components of the 940 cm-1 mode in KClO4 crystal 82
Phase-diagram and crystal phases of trans-1,3 butadiene probed by FTIR and Raman spectroscopy 82
Hydrogen bond dynamics in liquid methanol 82
Intermolecular interactions in the N2 - N2 dimer 80
SERS and Computational studies on microRNA chains adsorbed on silver surfaces 80
The spectroscopy and relaxation dynamics of three-phonon bound states in crystal CO2 80
Nanostructured Ag platforms as biosensors of nucleobase chains 80
Totale 10.202
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Categoria #
all - tutte 36.347
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 36.347
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.395 0 0 0 289 279 386 299 372 343 157 199 71
2020/20211.731 157 169 215 118 33 214 51 174 116 224 92 168
2021/20221.059 53 132 106 27 22 30 58 76 36 33 257 229
2022/20232.536 254 419 84 233 231 468 332 130 253 19 62 51
2023/2024701 42 116 154 46 33 45 33 164 4 20 22 22
2024/20251.793 175 604 381 633 0 0 0 0 0 0 0 0
Totale 13.089