SKOUTERIS, Dimitrios
 Distribuzione geografica
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Continente #
NA - Nord America 2.810
EU - Europa 2.498
AS - Asia 384
Continente sconosciuto - Info sul continente non disponibili 16
SA - Sud America 6
OC - Oceania 4
AF - Africa 1
Totale 5.719
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Nazione #
US - Stati Uniti d'America 2.804
IT - Italia 824
IE - Irlanda 487
SE - Svezia 423
DE - Germania 211
UA - Ucraina 207
CN - Cina 187
TR - Turchia 147
GB - Regno Unito 111
RU - Federazione Russa 77
FI - Finlandia 73
BE - Belgio 18
EU - Europa 14
KR - Corea 13
NL - Olanda 8
ES - Italia 7
FR - Francia 7
AT - Austria 6
GR - Grecia 6
JP - Giappone 6
PT - Portogallo 6
EE - Estonia 5
IN - India 5
VN - Vietnam 5
AL - Albania 4
BR - Brasile 4
CA - Canada 4
IR - Iran 4
SA - Arabia Saudita 4
AU - Australia 3
CH - Svizzera 3
HU - Ungheria 3
IL - Israele 3
A2 - ???statistics.table.value.countryCode.A2??? 2
DK - Danimarca 2
RO - Romania 2
SG - Singapore 2
TW - Taiwan 2
AM - Armenia 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CL - Cile 1
GL - Groenlandia 1
HK - Hong Kong 1
IQ - Iraq 1
IS - Islanda 1
KW - Kuwait 1
LV - Lettonia 1
MA - Marocco 1
MD - Moldavia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
UZ - Uzbekistan 1
Totale 5.719
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Città #
Chandler 534
Dublin 487
Jacksonville 458
Pisa 438
Ashburn 240
Wilmington 183
Izmir 143
Düsseldorf 104
Ann Arbor 102
Millbury 98
Boston 97
New York 90
Mestre 88
Boardman 71
San Paolo di Civitate 63
San Mateo 61
Seattle 53
Ogden 50
Princeton 47
Dearborn 44
Saint Petersburg 38
Beijing 37
Milan 35
Woodbridge 34
Hefei 29
Lawrence 28
Voghera 27
Bremen 23
Washington 20
Helsinki 19
Brussels 18
Kunming 16
Nanchang 15
Nanjing 15
Fairfield 13
Jinan 13
Scuola 13
Seoul 13
San Giuliano Terme 12
Padova 10
Andover 9
Bientina 9
Edinburgh 9
Houston 9
Norwalk 8
Amsterdam 7
Auburn Hills 7
Cusano Milanino 7
Guangzhou 7
Redmond 7
Trento 7
Chengdu 6
Las Vegas 6
Shenyang 6
Vienna 6
Clearwater 5
Dong Ket 5
London 5
Tallinn 5
Athens 4
Borso del Grappa 4
Cambridge 4
Coimbra 4
Falls Church 4
Florence 4
Hanover 4
Los Angeles 4
Paris 4
Prato 4
Ravenna 4
Berlin 3
Budapest 3
Catania 3
Dallas 3
Hebei 3
Madrid 3
Manfredonia 3
Perugia 3
Rende 3
Rome 3
San Diego 3
San Francisco 3
Atlanta 2
Bangalore 2
Baotou 2
Bochum 2
Boydton 2
Charlottesville 2
Chicago 2
Firat 2
Foligno 2
Fuzhou 2
Guiyang 2
Holon 2
Jinhua 2
Lisbon 2
Montreal 2
Moscow 2
Nakamaru 2
Nanning 2
Totale 4.125
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Nome #
Reassessment of the Thermodynamic, Kinetic, and Spectroscopic Features of Cyanomethanimine Derivatives: A Full Anharmonic Perturbative Treatment 142
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases 131
CYANOMETHANIMINE ISOMERS IN COLD INTERSTELLAR CLOUDS: INSIGHTS FROM ELECTRONIC STRUCTURE AND KINETIC CALCULATIONS 126
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 117
Comments in General Discussion (pp. 83-102) 116
Wavepacket calculations for the Cl + H2 reaction 111
Study of the dynamics of the OH radical inside a carbon nanotube 109
Experimental and theoretical differential cross sections for the reactions Cl + H2/D2 109
A new Gaussian MCTDH program: implementation and validation on the levels of the water and glycine molecules 107
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 107
A combined crossed molecular beams and theoretical study of the reaction CN + C2H4 104
Electronuclear multiconfiguration time-dependent hartree calculations on the confined H atom with mobile electron and nucleus 103
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction : stereodirected versus discrete variable representations 102
General Discussion 100
Dimerization of methanimine and its charged species in the atmosphere of Titan and interstellar/cometary ice analogs 100
Van der Waals Interactions in the Cl+HD reaction 99
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N-2 reaction 99
Observation of a transition state resonance in the integral cross section of the F+HD reaction 97
Calculation of the Raman spectrum of photodissociating H2S around 195 nm 97
ABC: a quantum reactive scattering program 97
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 96
Time dependent wavepacket calculations for the N(4S) + N2 system on a LEPS surface: inelastic and reactive probabilities 95
Crossed-beam dynamics, low temperature kinetics and theoretical studies of the reaction S(1D) + C2H4 95
Experimental and theoretical studies on possible formation routes of organosulfur compounds in extraterrestrial environments 95
Methods for Calculating Partition Functions of Molecules Involving Large Amplitude and/or Anharmonic Motions 95
Seeds of Life in Space (SOLIS): II. Formamide in protostellar shocks: Evidence for gas-phase formation 92
Correlation of attack and recoil angles for the Li +HF reaction : an exact quantum mechanical study at low and high total angular momentum 92
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates : a nanotube application 90
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) 90
Quantum mechanical study of the correlation of attack and recoil angles for the Cl + H2 reaction using the stereodirected and discrete variable representations on two potential energy surfaces 89
MCTDH calculations on the rigid OH radical moving along a (10,0) carbon nanotube 89
Rotational and alignment effects in a wave packet calculation for the Cl+H-2 reaction 88
The dynamics of the prototype abstraction reaction Cl(2P3/2,1/2) + H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfaces 88
Potential decomposition in the multiconfiguration time-dependent Hartree study of the confined H atom 88
Implementation of the ABC quantum mechanical reactive scattering program on the EGEE grid platform 87
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction 87
Rotational and alignment effects in multisurface wavepacket calculations for the Cl + H2 reaction 87
A diabatic electronic state system to describe the internal conversion of azulene 87
Quantum stereodynamics for the two product channels of the F+HD reaction from complete scattering matrix in the stereodirected representation 85
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 85
An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N-2 reaction 85
Quantum dynamics of H atom transmission across carbon nanotubes 84
Analysis of Partition Functions for Metallocenes: Ferrocene, Ruthenocene, and Osmocene 83
GRID COMPUTING IN TIME-DEPENDENT QUANTUM REACTIVE DYNAMICS 82
The shape of the potential energy surface and the thermal rate coefficients of the n + N2 reaction 82
Nonadiabatic photodynamics of phenol on a realistic potential energy surface by a novel multilayer Gaussian MCTDH program 81
Low temperature kinetics and theoretical studies of the reaction CN + CH3NH2: a potential source of cyanamide and methyl cyanamide in the interstellar medium 81
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 81
A quantum mechanical and quasi-classical trajectory study of the Cl+H-2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation 80
Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions 80
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 79
The H+Li-2 bimolecular exchange reaction: Dynamical and kinetical properties at J=0 79
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 79
Comment in Faraday Discussion (pp. 251-282) 78
Resonance-mediated chemical reaction: F+HD --> HF + D 78
An approximate quantum mechanical study of the N + O -> NO+ + e- associative ionisation 78
Molecular Reaction Dynamics in Gases, Liquids and Interfaces: General Discussion 75
New quantum chemical computations of formamide deuteration support a gas-phase formation of this prebiotic molecule 73
Towards the Grid design of the dynamics engine of a molecular simulator. 72
On a Coupled System of Shallow Water Equations Admitting Travelling Wave Solutions 71
Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2 70
Time dependent quantum reactive scattering on GPU 69
Time-dependent calculations on systems of chemical interest: Dynamical and kinetic approaches 61
Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics 61
Gas phase formation of the prebiotic molecule formamide: insights from new quantum computations 49
null 39
High resolution spectroscopy of Ar-CH4 and Kr-CH4 in the 7 mu region (j=1 <-- 0 transition) 37
Totale 5.940
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Categoria #
all - tutte 22.191
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 22.191
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019155 0 0 0 0 0 0 0 0 0 4 7 144
2019/2020656 85 65 3 8 65 42 169 57 68 16 78 0
2020/2021685 69 5 102 5 69 60 23 68 49 133 34 68
2021/2022551 41 4 0 26 35 10 12 50 41 69 8 255
2022/20232.428 200 217 119 190 127 196 0 568 716 13 46 36
2023/2024616 59 35 93 22 73 202 22 26 68 16 0 0
Totale 5.940