SKOUTERIS, Dimitrios
 Distribuzione geografica
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Continente #
EU - Europa 297
NA - Nord America 143
AS - Asia 41
SA - Sud America 3
AF - Africa 1
Totale 485
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Nazione #
IT - Italia 217
US - Stati Uniti d'America 142
IE - Irlanda 41
DE - Germania 12
JP - Giappone 8
CN - Cina 7
PK - Pakistan 7
HU - Ungheria 5
IN - India 4
VN - Vietnam 4
YE - Yemen 4
CZ - Repubblica Ceca 3
ES - Italia 3
BE - Belgio 2
FR - Francia 2
GB - Regno Unito 2
GR - Grecia 2
HK - Hong Kong 2
KR - Corea 2
PE - Perù 2
SE - Svezia 2
SG - Singapore 2
BI - Burundi 1
BR - Brasile 1
DK - Danimarca 1
FI - Finlandia 1
IL - Israele 1
MX - Messico 1
NL - Olanda 1
PL - Polonia 1
RO - Romania 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 485
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Città #
Ashburn 103
Dublin 41
Milan 40
San Giuliano Terme 18
Voghera 14
Cusano Milanino 11
Pisa 9
Trento 8
Mardan 7
Rome 7
Boardman 6
Budapest 5
Bologna 4
Bremen 4
Dong Ket 4
Florence 4
Kolkata 4
Padova 4
Sanaa 4
Sedrano 4
Madison 3
Palermo 3
Aversa 2
Berlin 2
Brussels 2
Council Bluffs 2
Lima 2
Liverpool 2
Malvern 2
Milovice 2
Naples 2
New York 2
Perugia 2
Salt Lake City 2
Santa Maria a Monte 2
Singapore 2
Stockholm 2
Alfenas 1
Athens 1
Baltimore 1
Barcelona 1
Bratislava 1
Castel Gandolfo 1
Chandler 1
Cleveland 1
Columbus 1
Como 1
Copenhagen 1
Correggio 1
Darmstadt 1
Figino Serenza 1
Foligno 1
Frankfurt am Main 1
Fremont 1
Gallarate 1
Göttingen 1
Helsinki 1
Ioannina 1
Lodz 1
Mentana 1
Mestre 1
Mexico City 1
Namyangju 1
Paris 1
Parma 1
Pasadena 1
Petriolo 1
Pohang 1
Pontedera 1
Pregnana Milanese 1
Ravenna 1
Rehovot 1
Ruhwa 1
Trezzano sul Naviglio 1
Trieste 1
Turin 1
Valladolid 1
Vicopisano 1
Wittlich 1
Totale 379
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Nome #
Methods for Calculating Partition Functions of Molecules Involving Large Amplitude and/or Anharmonic Motions, file e3aacdfe-ecac-4c98-e053-3705fe0acb7e 100
A new Gaussian MCTDH program: implementation and validation on the levels of the water and glycine molecules, file e3aacdfd-b692-4c98-e053-3705fe0acb7e 87
A new Gaussian MCTDH program: implementation and validation on the levels of the water and glycine molecules, file e3aacdfe-34f0-4c98-e053-3705fe0acb7e 82
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles, file e3aacdfe-75fd-4c98-e053-3705fe0acb7e 56
Dimerization of methanimine and its charged species in the atmosphere of Titan and interstellar/cometary ice analogs, file e3aacdfe-b04e-4c98-e053-3705fe0acb7e 31
CYANOMETHANIMINE ISOMERS IN COLD INTERSTELLAR CLOUDS: INSIGHTS FROM ELECTRONIC STRUCTURE AND KINETIC CALCULATIONS, file e3aacdfd-b5d8-4c98-e053-3705fe0acb7e 29
Nonadiabatic photodynamics of phenol on a realistic potential energy surface by a novel multilayer Gaussian MCTDH program, file e3aacdfd-b5de-4c98-e053-3705fe0acb7e 20
On a Coupled System of Shallow Water Equations Admitting Travelling Wave Solutions, file e3aacdfd-c4a7-4c98-e053-3705fe0acb7e 13
Time-dependent calculations on systems of chemical interest: Dynamical and kinetic approaches, file e3aacdfd-ba76-4c98-e053-3705fe0acb7e 8
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), file e3aacdfe-7823-4c98-e053-3705fe0acb7e 7
Methods for Calculating Partition Functions of Molecules Involving Large Amplitude and/or Anharmonic Motions, file e3aacdfd-b4f9-4c98-e053-3705fe0acb7e 4
A combined crossed molecular beams and theoretical study of the reaction CN + C2H4, file e3aacdfe-b0a7-4c98-e053-3705fe0acb7e 4
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction : stereodirected versus discrete variable representations, file e3aacdfd-b47d-4c98-e053-3705fe0acb7e 3
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces, file e3aacdfd-b4f3-4c98-e053-3705fe0acb7e 3
Reassessment of the Thermodynamic, Kinetic, and Spectroscopic Features of Cyanomethanimine Derivatives: A Full Anharmonic Perturbative Treatment, file e3aacdfd-b5df-4c98-e053-3705fe0acb7e 3
Electronuclear multiconfiguration time-dependent hartree calculations on the confined H atom with mobile electron and nucleus, file e3aacdfd-b5e2-4c98-e053-3705fe0acb7e 3
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes, file e3aacdfd-b690-4c98-e053-3705fe0acb7e 3
Rotational and alignment effects in a wave packet calculation for the Cl+H-2 reaction, file e3aacdfe-b09f-4c98-e053-3705fe0acb7e 3
MCTDH calculations on the rigid OH radical moving along a (10,0) carbon nanotube, file e3aacdfe-b34c-4c98-e053-3705fe0acb7e 3
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases, file e3aacdfd-afba-4c98-e053-3705fe0acb7e 2
The shape of the potential energy surface and the thermal rate coefficients of the n + N2 reaction, file e3aacdfd-b47c-4c98-e053-3705fe0acb7e 2
Quantum dynamics of H atom transmission across carbon nanotubes, file e3aacdfd-b47f-4c98-e053-3705fe0acb7e 2
Quantum stereodynamics for the two product channels of the F+HD reaction from complete scattering matrix in the stereodirected representation, file e3aacdfd-b480-4c98-e053-3705fe0acb7e 2
Crossed-beam dynamics, low temperature kinetics and theoretical studies of the reaction S(1D) + C2H4, file e3aacdfd-b481-4c98-e053-3705fe0acb7e 2
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan, file e3aacdfd-b482-4c98-e053-3705fe0acb7e 2
Correlation of attack and recoil angles for the Li +HF reaction : an exact quantum mechanical study at low and high total angular momentum, file e3aacdfd-b5d5-4c98-e053-3705fe0acb7e 2
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, file e3aacdfd-b619-4c98-e053-3705fe0acb7e 2
Analysis of Partition Functions for Metallocenes: Ferrocene, Ruthenocene, and Osmocene, file e3aacdfd-bfaa-4c98-e053-3705fe0acb7e 2
An approximate quantum mechanical study of the N + O -> NO+ + e- associative ionisation, file e3aacdfd-afbb-4c98-e053-3705fe0acb7e 1
Experimental and theoretical studies on possible formation routes of organosulfur compounds in extraterrestrial environments, file e3aacdfd-afbf-4c98-e053-3705fe0acb7e 1
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates : a nanotube application, file e3aacdfd-b4f1-4c98-e053-3705fe0acb7e 1
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients, file e3aacdfd-b5d6-4c98-e053-3705fe0acb7e 1
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N-2 reaction, file e3aacdfd-b686-4c98-e053-3705fe0acb7e 1
Totale 485
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Categoria #
all - tutte 961
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 961
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20214 0 0 0 0 0 0 0 0 0 0 0 4
2021/20224 0 0 0 0 0 0 0 0 1 1 1 1
2022/2023231 49 15 24 9 23 16 6 6 52 3 21 7
2023/2024246 6 11 16 10 26 8 122 17 10 20 0 0
Totale 485