SCHETTINO, VINCENZO
 Distribuzione geografica
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Continente #
NA - Nord America 13.324
EU - Europa 6.146
AS - Asia 3.794
SA - Sud America 442
AF - Africa 113
Continente sconosciuto - Info sul continente non disponibili 89
OC - Oceania 86
Totale 23.994
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Nazione #
US - Stati Uniti d'America 13.174
RU - Federazione Russa 2.003
IT - Italia 1.290
SG - Singapore 1.181
CN - Cina 815
HK - Hong Kong 647
SE - Svezia 572
IE - Irlanda 512
DE - Germania 469
UA - Ucraina 382
VN - Vietnam 364
BR - Brasile 335
KR - Corea 333
FI - Finlandia 279
GB - Regno Unito 186
FR - Francia 170
PL - Polonia 148
IN - India 115
CA - Canada 88
AU - Australia 85
TR - Turchia 82
AR - Argentina 42
CH - Svizzera 41
JP - Giappone 41
JO - Giordania 39
BD - Bangladesh 38
IQ - Iraq 27
MX - Messico 25
SC - Seychelles 21
AT - Austria 20
CI - Costa d'Avorio 19
NL - Olanda 19
NG - Nigeria 18
ZA - Sudafrica 18
BE - Belgio 16
VE - Venezuela 15
ES - Italia 14
CL - Cile 12
EC - Ecuador 12
PH - Filippine 11
ID - Indonesia 10
MA - Marocco 10
UZ - Uzbekistan 10
CR - Costa Rica 9
PK - Pakistan 9
AE - Emirati Arabi Uniti 8
CO - Colombia 8
EG - Egitto 8
NP - Nepal 8
PY - Paraguay 8
SA - Arabia Saudita 8
KZ - Kazakistan 7
AZ - Azerbaigian 6
JM - Giamaica 6
KE - Kenya 6
BO - Bolivia 5
DK - Danimarca 5
ET - Etiopia 5
EU - Europa 4
OM - Oman 4
PR - Porto Rico 4
PS - Palestinian Territory 4
AL - Albania 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
HN - Honduras 3
IL - Israele 3
IR - Iran 3
MY - Malesia 3
NO - Norvegia 3
TH - Thailandia 3
UY - Uruguay 3
VG - Isole Vergini Britanniche 3
BH - Bahrain 2
CY - Cipro 2
GT - Guatemala 2
KG - Kirghizistan 2
KH - Cambogia 2
LB - Libano 2
LK - Sri Lanka 2
MU - Mauritius 2
PE - Perù 2
RO - Romania 2
SV - El Salvador 2
XK - ???statistics.table.value.countryCode.XK??? 2
BB - Barbados 1
BS - Bahamas 1
BY - Bielorussia 1
BZ - Belize 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GD - Grenada 1
GI - Gibilterra 1
HU - Ungheria 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
LU - Lussemburgo 1
LV - Lettonia 1
MD - Moldavia 1
MN - Mongolia 1
Totale 23.902
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Città #
Santa Clara 2.319
Fairfield 1.513
Ashburn 1.144
Singapore 800
Woodbridge 699
Jacksonville 627
Chandler 621
Seattle 567
San Jose 551
Cambridge 548
Houston 531
Hong Kong 518
Dublin 511
Wilmington 455
Seoul 330
Milan 269
Munich 213
Ann Arbor 212
Beijing 211
Council Bluffs 181
Buffalo 178
Princeton 151
Lawrence 148
Warsaw 145
Altamura 144
The Dalles 130
Los Angeles 128
Lauterbourg 124
Florence 122
Boardman 119
Hefei 119
Helsinki 111
Ho Chi Minh City 111
Rome 109
Boston 105
Melbourne 82
Phoenix 81
Hanoi 75
Medford 70
San Diego 68
Mumbai 65
Izmir 62
Moscow 56
New York 53
Dallas 42
Shanghai 38
Bern 37
Kent 34
Columbus 33
Turin 30
Naples 27
Tokyo 27
Norwalk 26
Orem 26
São Paulo 25
Hillsboro 22
Chicago 21
Toronto 21
Verona 20
Vienna 20
Abidjan 19
Atlanta 19
Andover 18
London 18
Figino 17
Frankfurt Am Main 17
Miano 17
Abuja 16
Brooklyn 16
Brussels 16
Da Nang 16
San Francisco 16
Bologna 15
Chennai 15
Auburn Hills 13
Palermo 13
Tianjin 13
Baghdad 12
Haiphong 12
West Jordan 12
Amman 11
Amsterdam 11
Brasília 11
Montreal 11
Redondo Beach 11
Rio de Janeiro 10
Tashkent 10
Yubileyny 10
Johannesburg 9
Jyväskylä 9
Paris 9
Romola 9
Salerno 9
Bari 8
Fortaleza 8
Venice 8
Belo Horizonte 7
Biên Hòa 7
Brescia 7
Can Tho 7
Totale 16.317
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Nome #
Fourier transform infrared study of the pressure and laser induced polymerization of solid acetylene 298
Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Diborane 291
High pressure crystal phases of solid benzene probed by infrared spectroscopy 291
The Cars Excitation Profile Of The MnO4- Ion Doped In KClO4 282
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems 242
Ab initio molecular dynamics study of Mg2+ and Ca2+ ions in liquid methanol 240
Insights on the Realgar Crystal Under Pressure from XP-PCM and Periodic Model Calculations 235
Anharmonic infrared and Raman spectra in Car-Parrinello molecular dynamics simulations 225
A density functional study of the SERS spectra of pyridine adsorbed on silver clusters 221
Crystal structure of nitromethane up to the reaction threshold pressure 217
High-pressure and high-temperature equation of state and phase diagram of solid benzene 217
A combined Raman, DFT and MD study of the solvation dynamics and the adsorption process of pyridine in silver hydrosols 214
High-pressure synthesis of crystalline polyethylene using optical catalysis 212
Hydrogen bond dynamics of methyl acetate in methanol 211
A molecular dynamics study of the CO2 / NaCl(001) system. 207
Activation and control of chemical reactions at very high pressure 207
Conformational distribution of gas-phase glycerol 206
A molecular-dynamics study of the isotopic substitution effects on the lineshape of an internal mode in a molecular crystal 204
Metadynamics simulation of prion protein: β-structure stability and the early stages of misfolding 204
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state 201
Angular dispersion of the internal phonon modes in ferroelectric sodium nitrite. 199
Problems in molecular dynamics of condensed phases 196
Thermodynamics of stacking interactions in proteins 195
An ab-initio molecular dynamics study of the SN2 reaction Cl- + CH3Br -> CH3Cl + Br- 195
Interaction between aromatic residues. Molecular dynamics and ab initio exploration of the potential energy surface of the tryptophan-histidine pair 194
Ab-initio molecular dynamics study of the potential energy surface for the CH3Cl + F- reaction 194
SERS and DFT study on 4-methylpyridine adsorbed on silver colloids and electrodes 193
Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water 193
Density functional calculation of structural and vibrational properties of glycerol 190
XP-PCM Calculations of High Pressure Structural and Vibrational Properties of P4S3 190
Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phases 188
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations 188
Lattice Dynamics of Molecular Crystals 186
DFT investigation on the SERS band at ~1025 cm-1 of pyridine adsorbed on silver 185
Hydrogen bond dynamics of methyl acetate in methanol 185
SERS, XPS, and DFT Study of Adenine Adsorption on Silver and Gold Surfaces 184
SERS investigation of possible extraterrestrial life traces: Experimental adsorption of adenine on a Martian meteorite 184
Crystalline Indole at High Pressure: Chemical Stability, Electronic, and Vibrational Properties 183
Laser-induced selectivity for dimerization versus polymerization of butadiene under pressure 182
High pressure photoinduced ring opening of benzene 180
Competitive Solvation and Chemisorption in Silver Colloidal Suspensions 180
Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: Implications for charge transfer 179
Dimerization and polymerization of isoprene at high pressures 178
Vibrational frequencies of C70 177
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 177
Molecular Dynamics simulation of the vibrational properties of disordered N2O crystal: I Lattice frequencies 176
Triggering dynamics of the high-pressure benzene amorphization 176
DFT calculations of the IR and Raman spectra of anthraquinone dyes and lakes 176
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 175
Chemical reactions at very high pressure 175
High-pressure photodissociation of water as a tool for hydrogen synthesis and fundamental chemistry 175
The HCl stretching vibration in HCl/DCl Mixed Crystal 174
AB-INITIO MOLECULAR DYNAMICS STUDY OF THE SN2 REACTION Cl- + ClCH2CN 174
Spectroscopy and monitoring of high pressure phenomena 173
Solvation dynamics of Li+ and Cl- ions in liquid methanol 171
Is the T-shaped toluene dimer a stable intermolecular complex? 171
Red lakes from Leonardo's Last Supper and other Old Master Paintings: Micro-Raman spectroscopy of anthraquinone pigments in paint cross-sections 171
Car-Parrinello Molecular Dynamics on the SN2 reaction Cl- + CH3Br in water 170
Role of surface metal clusters in SERS spectra of ligands adsorbed on Ag colloidal nanoparticles 168
Density functional calculation of structure and vibrational spectra of polyenes 168
Role of excited electronic states in the high-pressure amorphization of benzene 168
Charge separation and polymerization of hydrocarbons at ultrahigh pressure 168
Ab initio molecular dynamics study of aqueous formaldehyde and methanediol 167
Vibrational relaxation and dephasing of Fermi resonance states in molecular crystals 166
Vibrational relaxation of two phonon bound statesin molecular crystals 166
Vibrational relaxation and dephasing of two-phonon bound states in molecular crystals 166
Structure and Dynamics of carbon dioxide clusters: a Molecular Dynamics study 165
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 165
Raman and infrared spectra of minerals from ab initio molecular dynamics simulations: The spodumene crystal 165
Lithium hydroxide phase transition under high pressure: an ab initio molecular dynamics study 164
Stacking and T-shape competition in aromatic−aromatic amino acid interactions 164
From simple to complex and backwards. Chemical reactions under very high pressure 164
High-pressure reactivity of clathrate hydrates by two-photon dissociation of water 162
The Substitution and Elimination Reaction of F- with C2H5Cl: An Ab-Initio Molecular Dynami cs Study 161
Solid-State Phase Transition Induced by Pressure in LiOH.H2O 161
Structure and dynamics of Br- ion in liquid methanol 161
Vibrational relaxation of multiphonon bound states in crystalline HCl 161
THE VIBRATIONAL SPECTRA OF PHOSPHOROUS OXYNITRIDE AT HIGH PRESSURES 159
Application of normal mode analysis in molecular dynamics simulations of model alkanes 159
Raman and computational study of solvation and chemisorption of thiazole in silver hydrosol 159
SERS and Computational studies on microRNA chains adsorbed on silver surfaces 158
Cooperative excitations and infrared absorption in nitrous oxide crystals 158
Coupled Phonon Modes and Infrared Band Shapes in Crystal SiF 158
High pressure reactivity of solid benzene probed by infrared spectroscopy 157
Mechanism of the Ethylene Polymerization at Very High Pressure 157
Nanostructured Ag platforms as biosensors of nucleobase chains 157
Microsolvation effect on chemical reactivity: the case of Cl- + CH3Br SN2 reaction 156
Surface-enhanced Raman spectra of pyridine and pyrazolide on silver colloids: chemical and electromagnetic effects 154
On the vibrational assignment of fullerene C60 154
Solvation Dynamics and Adsorption on Ag Hydrosols of Oxazole: A Raman and Computational Study 154
The high-pressure chemistry of butadiene crystal 153
The Vibrational Spectrum of fullerene C60 152
Nitromethane decomposition under high static pressure 151
A molecular dynamica simulation of the vibrational properties of the Ar1-x (N2)x crystal 149
Molecules under extreme conditions: chemical reactions at high pressure 149
Spectroscopic properties of hydrogen-bonded systems by wavelet analysis 148
An ab-initio molecular dynamics study of the SN2 reaction F- + CH3Cl -> CH3F + Cl- 148
Adenine Adsorbed on a Martian Meteorite as a Test Case for SERS Investigation of Extraterrestrial Life Trace 148
Car-Parrinello molecular dynamics of the SN2 reaction Cl- + Cl2CH2 147
Hydrogen bond dynamics in liquid methanol 147
Totale 18.219
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Categoria #
all - tutte 65.800
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 65.800
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022874 0 0 106 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
2024/20255.958 175 604 381 809 1.844 921 144 384 288 110 156 142
2025/20265.808 657 811 406 230 666 233 816 234 423 345 85 902
2026/2027932 143 318 471 0 0 0 0 0 0 0 0 0
Totale 23.994