SCHETTINO, VINCENZO
 Distribuzione geografica
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Continente #
NA - Nord America 11.436
EU - Europa 5.140
AS - Asia 2.877
SA - Sud America 357
OC - Oceania 84
AF - Africa 80
Continente sconosciuto - Info sul continente non disponibili 4
Totale 19.978
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Nazione #
US - Stati Uniti d'America 11.376
RU - Federazione Russa 2.002
SG - Singapore 905
HK - Hong Kong 629
CN - Cina 610
SE - Svezia 571
IE - Irlanda 511
IT - Italia 483
DE - Germania 464
UA - Ucraina 380
KR - Corea 331
BR - Brasile 294
FI - Finlandia 263
GB - Regno Unito 170
PL - Polonia 148
IN - India 91
AU - Australia 83
TR - Turchia 76
VN - Vietnam 71
CH - Svizzera 40
FR - Francia 38
CA - Canada 35
JO - Giordania 34
JP - Giappone 33
AR - Argentina 28
BD - Bangladesh 24
SC - Seychelles 20
AT - Austria 19
CI - Costa d'Avorio 19
ZA - Sudafrica 17
IQ - Iraq 16
MX - Messico 16
BE - Belgio 15
NL - Olanda 11
ES - Italia 10
CL - Cile 8
EC - Ecuador 7
MA - Marocco 7
PY - Paraguay 7
VE - Venezuela 7
EG - Egitto 6
KZ - Kazakistan 6
UZ - Uzbekistan 6
AE - Emirati Arabi Uniti 5
ID - Indonesia 5
KE - Kenya 5
PK - Pakistan 5
AZ - Azerbaigian 4
EU - Europa 4
AL - Albania 3
CZ - Repubblica Ceca 3
IL - Israele 3
IR - Iran 3
NO - Norvegia 3
NP - Nepal 3
SA - Arabia Saudita 3
VG - Isole Vergini Britanniche 3
BH - Bahrain 2
BO - Bolivia 2
CO - Colombia 2
HN - Honduras 2
JM - Giamaica 2
LK - Sri Lanka 2
MU - Mauritius 2
OM - Oman 2
UY - Uruguay 2
BB - Barbados 1
BY - Bielorussia 1
CY - Cipro 1
DZ - Algeria 1
GA - Gabon 1
GI - Gibilterra 1
KG - Kirghizistan 1
KH - Cambogia 1
LB - Libano 1
LT - Lituania 1
LU - Lussemburgo 1
LV - Lettonia 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PS - Palestinian Territory 1
QA - Qatar 1
RO - Romania 1
SN - Senegal 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 19.978
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Città #
Santa Clara 2.285
Fairfield 1.513
Ashburn 802
Woodbridge 697
Jacksonville 624
Chandler 621
Seattle 565
Singapore 563
Cambridge 548
Houston 526
Dublin 511
Hong Kong 509
Wilmington 455
Seoul 330
Munich 213
Ann Arbor 212
Beijing 204
Buffalo 175
Princeton 150
Lawrence 148
Warsaw 145
Altamura 144
Boardman 119
Hefei 119
Los Angeles 108
Boston 105
Florence 97
Helsinki 96
Melbourne 82
Medford 70
San Diego 68
Mumbai 63
Izmir 61
Moscow 56
New York 40
Bern 37
Shanghai 35
Kent 34
Ho Chi Minh City 32
The Dalles 31
Milan 26
Norwalk 26
Dallas 22
São Paulo 21
Abidjan 19
Tokyo 19
Vienna 19
Andover 18
Frankfurt Am Main 17
Hillsboro 16
Toronto 16
Brussels 15
London 15
Hanoi 14
Auburn Hills 13
Verona 13
Brooklyn 12
Council Bluffs 12
San Francisco 12
Tianjin 12
West Jordan 12
Chicago 11
Redondo Beach 11
Atlanta 10
Rio de Janeiro 10
Yubileyny 10
Jyväskylä 9
Romola 9
Fortaleza 8
Johannesburg 8
Salerno 8
Belo Horizonte 7
Osaka 7
Rome 7
Amman 6
Amsterdam 6
Baghdad 6
Chennai 6
Denver 6
Montreal 6
Paris 6
Québec 6
Saint Petersburg 6
Tashkent 6
Turku 6
Brasília 5
Charlotte 5
Curitiba 5
Istanbul 5
Mexico City 5
Minatomirai 5
Padova 5
Stockholm 5
Ankara 4
Apucarana 4
Biên Hòa 4
Cairo 4
Campinas 4
Chiswick 4
Clifton 4
Totale 13.791
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Nome #
Fourier transform infrared study of the pressure and laser induced polymerization of solid acetylene 282
High pressure crystal phases of solid benzene probed by infrared spectroscopy 263
The Cars Excitation Profile Of The MnO4- Ion Doped In KClO4 253
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems 212
Ab initio molecular dynamics study of Mg2+ and Ca2+ ions in liquid methanol 208
Insights on the Realgar Crystal Under Pressure from XP-PCM and Periodic Model Calculations 208
Anharmonic infrared and Raman spectra in Car-Parrinello molecular dynamics simulations 205
A combined Raman, DFT and MD study of the solvation dynamics and the adsorption process of pyridine in silver hydrosols 185
Crystal structure of nitromethane up to the reaction threshold pressure 185
Conformational distribution of gas-phase glycerol 184
A density functional study of the SERS spectra of pyridine adsorbed on silver clusters 179
A molecular dynamics study of the CO2 / NaCl(001) system. 179
Hydrogen bond dynamics of methyl acetate in methanol 176
Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Diborane 174
Thermodynamics of stacking interactions in proteins 174
An ab-initio molecular dynamics study of the SN2 reaction Cl- + CH3Br -> CH3Cl + Br- 174
Activation and control of chemical reactions at very high pressure 173
Problems in molecular dynamics of condensed phases 172
High-pressure synthesis of crystalline polyethylene using optical catalysis 172
A molecular-dynamics study of the isotopic substitution effects on the lineshape of an internal mode in a molecular crystal 171
Metadynamics simulation of prion protein: β-structure stability and the early stages of misfolding 171
Angular dispersion of the internal phonon modes in ferroelectric sodium nitrite. 168
SERS and DFT study on 4-methylpyridine adsorbed on silver colloids and electrodes 167
Ab-initio molecular dynamics study of the potential energy surface for the CH3Cl + F- reaction 162
High-pressure and high-temperature equation of state and phase diagram of solid benzene 161
Density functional calculation of structural and vibrational properties of glycerol 160
Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water 160
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state 160
Density functional calculation of structure and vibrational spectra of polyenes 159
Laser-induced selectivity for dimerization versus polymerization of butadiene under pressure 159
AB-INITIO MOLECULAR DYNAMICS STUDY OF THE SN2 REACTION Cl- + ClCH2CN 158
Crystalline Indole at High Pressure: Chemical Stability, Electronic, and Vibrational Properties 158
SERS, XPS, and DFT Study of Adenine Adsorption on Silver and Gold Surfaces 158
Competitive Solvation and Chemisorption in Silver Colloidal Suspensions 158
Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phases 155
DFT investigation on the SERS band at ~1025 cm-1 of pyridine adsorbed on silver 154
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 154
Lattice Dynamics of Molecular Crystals 153
Triggering dynamics of the high-pressure benzene amorphization 153
SERS investigation of possible extraterrestrial life traces: Experimental adsorption of adenine on a Martian meteorite 152
Car-Parrinello Molecular Dynamics on the SN2 reaction Cl- + CH3Br in water 151
Interaction between aromatic residues. Molecular dynamics and ab initio exploration of the potential energy surface of the tryptophan-histidine pair 151
Spectroscopy and monitoring of high pressure phenomena 150
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations 150
Dimerization and polymerization of isoprene at high pressures 149
High pressure photoinduced ring opening of benzene 149
XP-PCM Calculations of High Pressure Structural and Vibrational Properties of P4S3 147
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 147
DFT calculations of the IR and Raman spectra of anthraquinone dyes and lakes 147
Is the T-shaped toluene dimer a stable intermolecular complex? 146
The HCl stretching vibration in HCl/DCl Mixed Crystal 145
Role of excited electronic states in the high-pressure amorphization of benzene 145
Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: Implications for charge transfer 145
Vibrational relaxation and dephasing of Fermi resonance states in molecular crystals 144
Vibrational frequencies of C70 144
Chemical reactions at very high pressure 144
Cooperative excitations and infrared absorption in nitrous oxide crystals 143
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 143
Role of surface metal clusters in SERS spectra of ligands adsorbed on Ag colloidal nanoparticles 142
From simple to complex and backwards. Chemical reactions under very high pressure 142
THE VIBRATIONAL SPECTRA OF PHOSPHOROUS OXYNITRIDE AT HIGH PRESSURES 141
Coupled Phonon Modes and Infrared Band Shapes in Crystal SiF 141
Hydrogen bond dynamics of methyl acetate in methanol 140
Vibrational relaxation and dephasing of two-phonon bound states in molecular crystals 140
Raman and computational study of solvation and chemisorption of thiazole in silver hydrosol 140
Structure and Dynamics of carbon dioxide clusters: a Molecular Dynamics study 139
Lithium hydroxide phase transition under high pressure: an ab initio molecular dynamics study 139
High-pressure photodissociation of water as a tool for hydrogen synthesis and fundamental chemistry 139
Nitromethane decomposition under high static pressure 138
Ab initio molecular dynamics study of aqueous formaldehyde and methanediol 138
Raman and infrared spectra of minerals from ab initio molecular dynamics simulations: The spodumene crystal 138
Stacking and T-shape competition in aromatic−aromatic amino acid interactions 137
Red lakes from Leonardo's Last Supper and other Old Master Paintings: Micro-Raman spectroscopy of anthraquinone pigments in paint cross-sections 137
Molecular Dynamics simulation of the vibrational properties of disordered N2O crystal: I Lattice frequencies 136
Solvation dynamics of Li+ and Cl- ions in liquid methanol 136
The Substitution and Elimination Reaction of F- with C2H5Cl: An Ab-Initio Molecular Dynami cs Study 135
Charge separation and polymerization of hydrocarbons at ultrahigh pressure 135
Three-phonon vibrational complexes in crystal N2O 133
Application of normal mode analysis in molecular dynamics simulations of model alkanes 131
Solvation Dynamics and Adsorption on Ag Hydrosols of Oxazole: A Raman and Computational Study 131
High-pressure reactivity of clathrate hydrates by two-photon dissociation of water 130
On the vibrational assignment of fullerene C60 130
The Vibrational Spectrum of fullerene C60 129
Surface-enhanced Raman spectra of pyridine and pyrazolide on silver colloids: chemical and electromagnetic effects 129
Microsolvation effect on chemical reactivity: the case of Cl- + CH3Br SN2 reaction 129
Structure and dynamics of Br- ion in liquid methanol 129
Mechanism of the Ethylene Polymerization at Very High Pressure 129
Anharmonic interactions and Fermi resonance in crystal CS2 128
Vibrational relaxation of multiphonon bound states in crystalline HCl 128
THE INFRARED AND RAMAN SPECTRA OF FULLERENE C70. DFT CALCULATIONS AND CORRELATION WITH C60 127
High pressure reactivity of solid benzene probed by infrared spectroscopy 127
The high-pressure chemistry of butadiene crystal 127
Vibrational relaxation of two phonon bound statesin molecular crystals 126
Solid-State Phase Transition Induced by Pressure in LiOH.H2O 126
Phase-diagram and crystal phases of trans-1,3 butadiene probed by FTIR and Raman spectroscopy 126
Vibrational relaxation of davydov components of the 940 cm-1 mode in KClO4 crystal 125
Molecules under extreme conditions: chemical reactions at high pressure 124
Car-Parrinello molecular dynamics of the SN2 reaction Cl- + Cl2CH2 123
Nanostructured Ag platforms as biosensors of nucleobase chains 123
Lattice dynamics of ferroelectric sodium nitrite. 122
Totale 15.314
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Categoria #
all - tutte 53.708
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 53.708
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.039 0 0 0 0 0 214 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
2024/20255.958 175 604 381 809 1.844 921 144 384 288 110 156 142
2025/20262.807 657 811 406 230 666 37 0 0 0 0 0 0
Totale 20.061