SKOUTERIS, Dimitrios
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.116
EU - Europa 3.850
AS - Asia 3.193
SA - Sud America 427
Continente sconosciuto - Info sul continente non disponibili 237
AF - Africa 82
OC - Oceania 8
Totale 13.913
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.019
IT - Italia 1.021
RU - Federazione Russa 990
SG - Singapore 931
CN - Cina 817
IE - Irlanda 481
SE - Svezia 430
KR - Corea 375
BR - Brasile 319
VN - Vietnam 242
DE - Germania 233
TR - Turchia 218
UA - Ucraina 214
HK - Hong Kong 204
GB - Regno Unito 162
BD - Bangladesh 99
IN - India 92
FR - Francia 85
FI - Finlandia 77
CA - Canada 51
AR - Argentina 34
IQ - Iraq 31
JP - Giappone 27
MX - Messico 25
ES - Italia 24
NL - Olanda 24
EC - Ecuador 22
PK - Pakistan 22
CO - Colombia 21
ID - Indonesia 21
BE - Belgio 20
ZA - Sudafrica 19
SA - Arabia Saudita 16
TN - Tunisia 15
EU - Europa 14
PL - Polonia 12
PH - Filippine 11
KE - Kenya 10
CL - Cile 9
LT - Lituania 9
MY - Malesia 9
AT - Austria 8
EG - Egitto 8
MA - Marocco 8
UZ - Uzbekistan 8
VE - Venezuela 8
IL - Israele 7
NP - Nepal 7
AL - Albania 6
CR - Costa Rica 6
EE - Estonia 6
GR - Grecia 6
PE - Perù 6
PT - Portogallo 6
TH - Thailandia 6
AU - Australia 5
CH - Svizzera 5
DZ - Algeria 5
JO - Giordania 5
KZ - Kazakistan 5
AE - Emirati Arabi Uniti 4
DK - Danimarca 4
JM - Giamaica 4
PS - Palestinian Territory 4
PY - Paraguay 4
AZ - Azerbaigian 3
BY - Bielorussia 3
HU - Ungheria 3
IR - Iran 3
KG - Kirghizistan 3
KH - Cambogia 3
LV - Lettonia 3
MD - Moldavia 3
RO - Romania 3
SN - Senegal 3
UY - Uruguay 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
BS - Bahamas 2
CY - Cipro 2
CZ - Repubblica Ceca 2
ET - Etiopia 2
GE - Georgia 2
KW - Kuwait 2
LY - Libia 2
MM - Myanmar 2
NG - Nigeria 2
OM - Oman 2
RS - Serbia 2
SY - Repubblica araba siriana 2
TW - Taiwan 2
AM - Armenia 1
BH - Bahrain 1
BJ - Benin 1
BO - Bolivia 1
BZ - Belize 1
CW - ???statistics.table.value.countryCode.CW??? 1
DJ - Gibuti 1
DO - Repubblica Dominicana 1
Totale 13.669
Salva come PNG Salva come JPEG
Città #
Ashburn 682
Dallas 576
Chandler 525
Singapore 518
Dublin 481
Jacksonville 454
San Jose 440
Pisa 433
Seoul 374
Council Bluffs 332
Boardman 268
Moscow 243
Wilmington 186
Hong Kong 182
New York 164
Hefei 160
Izmir 143
The Dalles 117
Los Angeles 115
Düsseldorf 105
Ann Arbor 104
Boston 103
Milan 99
Millbury 97
Mestre 88
Clifton 85
Beijing 84
Ho Chi Minh City 78
Hanoi 65
Kent 65
San Paolo di Civitate 63
Santa Clara 61
San Mateo 60
Seattle 59
Istanbul 57
Lauterbourg 55
Ogden 49
Princeton 47
Washington 46
Dearborn 43
Chicago 40
Orem 38
Saint Petersburg 38
Columbus 34
Woodbridge 34
Guangzhou 27
Voghera 27
Lawrence 26
São Paulo 26
Rome 25
Shanghai 24
Phoenix 23
Bremen 22
Helsinki 21
Tokyo 21
Amsterdam 20
Brussels 20
Figino 20
Denver 19
Houston 19
Montreal 19
Baghdad 17
Buffalo 17
Kunming 16
Nanjing 16
Chennai 15
Nanchang 15
Brooklyn 14
North Bergen 14
San Francisco 14
Stockholm 14
Da Nang 13
Frankfurt am Main 13
Jinan 13
London 13
Scuola 13
Wuhan 13
Fairfield 12
San Giuliano Terme 12
Elk Grove Village 11
Jakarta 11
Warsaw 11
Dhaka 10
Jiaxing 10
Salt Lake City 10
Toronto 10
Andover 9
Belo Horizonte 9
Bientina 9
Edinburgh 9
Jinhua 9
Johannesburg 9
Manchester 9
Mumbai 9
Padova 9
Poplar 9
Riyadh 9
Trento 9
Haiphong 8
Norwalk 8
Totale 8.900
Salva come PNG Salva come JPEG
Nome #
CYANOMETHANIMINE ISOMERS IN COLD INTERSTELLAR CLOUDS: INSIGHTS FROM ELECTRONIC STRUCTURE AND KINETIC CALCULATIONS 319
Seeds of Life in Space (SOLIS): II. Formamide in protostellar shocks: Evidence for gas-phase formation 319
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) 313
A diabatic electronic state system to describe the internal conversion of azulene 308
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid 290
Reassessment of the Thermodynamic, Kinetic, and Spectroscopic Features of Cyanomethanimine Derivatives: A Full Anharmonic Perturbative Treatment 286
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 267
Molecular Reaction Dynamics in Gases, Liquids and Interfaces: General Discussion 265
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases 265
Crossed-beam dynamics, low temperature kinetics and theoretical studies of the reaction S(1D) + C2H4 261
Analysis of Partition Functions for Metallocenes: Ferrocene, Ruthenocene, and Osmocene 258
A new Gaussian MCTDH program: implementation and validation on the levels of the water and glycine molecules 256
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes 253
Gas phase formation of the prebiotic molecule formamide: insights from new quantum computations 250
Experimental and theoretical studies on possible formation routes of organosulfur compounds in extraterrestrial environments 247
A combined crossed molecular beams and theoretical study of the reaction CN + C2H4 242
Low temperature kinetics and theoretical studies of the reaction CN + CH3NH2 : a potential source of cyanamide and methyl cyanamide in the interstellar medium 241
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction 238
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan 238
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan 236
Comments in General Discussion (pp. 83-102) 235
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 235
Correlation of attack and recoil angles for the Li +HF reaction : an exact quantum mechanical study at low and high total angular momentum 235
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 229
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N-2 reaction 226
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates : a nanotube application 224
Experimental and theoretical differential cross sections for the reactions Cl + H2/D2 219
Calculation of the Raman spectrum of photodissociating H2S around 195 nm 217
Methods for Calculating Partition Functions of Molecules Involving Large Amplitude and/or Anharmonic Motions 216
Electronuclear multiconfiguration time-dependent hartree calculations on the confined H atom with mobile electron and nucleus 212
An approximate quantum mechanical study of the N + O -> NO+ + e- associative ionisation 212
Comment in Faraday Discussion (pp. 251-282) 211
Dimerization of methanimine and its charged species in the atmosphere of Titan and interstellar/cometary ice analogs 211
ABC: a quantum reactive scattering program 209
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 208
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction : stereodirected versus discrete variable representations 205
Wavepacket calculations for the Cl + H2 reaction 205
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 205
An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N-2 reaction 205
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 196
Study of the dynamics of the OH radical inside a carbon nanotube 195
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 193
Quantum dynamics of H atom transmission across carbon nanotubes 193
General Discussion 189
Observation of a transition state resonance in the integral cross section of the F+HD reaction 185
Van der Waals Interactions in the Cl+HD reaction 184
Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions 181
Quantum stereodynamics for the two product channels of the F+HD reaction from complete scattering matrix in the stereodirected representation 179
Rotational and alignment effects in a wave packet calculation for the Cl+H-2 reaction 176
MCTDH calculations on the rigid OH radical moving along a (10,0) carbon nanotube 175
The shape of the potential energy surface and the thermal rate coefficients of the n + N2 reaction 175
Potential decomposition in the multiconfiguration time-dependent Hartree study of the confined H atom 172
On a Coupled System of Shallow Water Equations Admitting Travelling Wave Solutions 172
Implementation of the ABC quantum mechanical reactive scattering program on the EGEE grid platform 169
Time dependent wavepacket calculations for the N(4S) + N2 system on a LEPS surface: inelastic and reactive probabilities 168
The H+Li-2 bimolecular exchange reaction: Dynamical and kinetical properties at J=0 167
Rotational and alignment effects in multisurface wavepacket calculations for the Cl + H2 reaction 167
Resonance-mediated chemical reaction: F+HD --> HF + D 161
Towards the Grid design of the dynamics engine of a molecular simulator. 158
Nonadiabatic photodynamics of phenol on a realistic potential energy surface by a novel multilayer Gaussian MCTDH program 157
GRID COMPUTING IN TIME-DEPENDENT QUANTUM REACTIVE DYNAMICS 153
Time dependent quantum reactive scattering on GPU 148
Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics 136
Time-dependent calculations on systems of chemical interest: Dynamical and kinetic approaches 132
High resolution spectroscopy of Ar-CH4 and Kr-CH4 in the 7 mu region (j=1 <-- 0 transition) 122
null 39
Totale 13.913
Salva come PNG Salva come JPEG
Categoria #
all - tutte 52.811
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 52.811
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022499 0 0 0 26 34 10 12 50 40 67 8 252
2022/20232.397 198 214 117 187 127 191 0 562 707 12 46 36
2023/2024712 58 35 93 22 73 199 22 26 67 41 3 73
2024/20252.077 114 31 90 112 337 30 35 75 451 156 275 371
2025/20265.298 332 404 759 449 423 214 834 315 797 382 214 175
2026/2027569 245 181 143 0 0 0 0 0 0 0 0 0
Totale 13.913