IRIS - Res&Arch Institutional Research Information System - Research & Archive

MACIEL, GLAUCIETE SARMENTO
 Distribuzione geografica
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Continente #
NA - Nord America 775
EU - Europa 753
AS - Asia 224
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 1.757
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Nazione #
US - Stati Uniti d'America 775
UA - Ucraina 230
IE - Irlanda 209
SE - Svezia 143
HK - Hong Kong 88
SG - Singapore 49
CN - Cina 46
DE - Germania 41
FI - Finlandia 39
RU - Federazione Russa 26
IT - Italia 23
VN - Vietnam 20
TR - Turchia 11
CH - Svizzera 9
GB - Regno Unito 8
PL - Polonia 6
AT - Austria 5
FR - Francia 5
BE - Belgio 4
UZ - Uzbekistan 4
BR - Brasile 3
LB - Libano 3
EU - Europa 2
NL - Olanda 2
CZ - Repubblica Ceca 1
GR - Grecia 1
HU - Ungheria 1
IL - Israele 1
JP - Giappone 1
TW - Taiwan 1
Totale 1.757
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Città #
Dublin 209
Chandler 191
Jacksonville 127
Hong Kong 88
San Mateo 76
Andover 38
Ann Arbor 37
Medford 37
Princeton 37
Wilmington 31
Singapore 30
Beijing 27
Dong Ket 20
Altamura 13
Izmir 10
Ashburn 9
Lawrence 9
Saint Petersburg 9
Des Moines 6
Norwalk 6
Shanghai 6
Woodbridge 5
Brussels 4
Perugia 3
San Diego 3
São José Dos Campos 3
Washington 3
Auburn Hills 2
Boardman 2
Den Haag 2
Helsinki 2
Lausanne 2
San Paolo di Civitate 2
Terni 2
Budapest 1
Cormeilles-en-Parisis 1
Danderyd 1
Frankfurt Am Main 1
Hanover 1
Istanbul 1
Lappeenranta 1
Leipzig 1
Los Angeles 1
Milan 1
Moscow 1
Paris 1
Quartu Sant'elena 1
Taipei 1
Tel Aviv 1
Warsaw 1
Totale 1.067
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Nome #
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 80
Experiments and theory on the stereodynamical manifestations of molecular chirality 75
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 71
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 65
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 63
Reaction paths for CH2O, C2H4O, C3H6O molecules 63
Hypersherical harmonic representation in the atom-floppy molecule systems. 60
Interazione di H2S2 con i gas nobili. 56
Experimental benckmark and phenomenology of interatomic forces: open-shell and electronic anisotropy effects 56
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 55
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 54
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 54
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 52
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 52
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 50
Studies of the dynamics around the O-O bond: orthogonal local modes of hydrogen peroxide 49
"OBSERVED MOLECULAR ALIGNMENT IN GASEOUS STREAMS AND POSSIBLE CHIRAL EFFECTS IN VORTICES AND SURFACE SCATTERING" 49
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 49
Interazioni intermolecolari dell'acqua ossigenata. 46
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 45
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 45
Quantum study of peroxidic bonds and torsional levels for ROOR' molecules (R, R'=H,F,Cl. NO, CN) 45
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 45
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 43
Structural properties and torsional dynamics for peroxides and persulfides 43
"Quantum mechanical study of the torsional modes for H"s" and its derivatives: In: XXVI Convegno Interregionale Toscana, Umbria, Marche, Abruzzo(TUMA)" 42
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 42
Intermolecular forces: ab initio calculations assisting molecular beam scattering experiments 41
Simulation of oriented collision dynamics of simple chiral molecules 40
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 39
H2S2 Interactions with rare gases 39
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 38
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 37
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 36
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 33
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 32
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 30
Totale 1.814
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Categoria #
all - tutte 6.330
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 6.330
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020192 2 0 32 2 32 0 34 0 35 26 5 24
2020/2021382 3 33 13 36 108 20 37 1 46 15 41 29
2021/2022315 6 54 6 19 25 0 3 117 1 3 42 39
2022/2023568 40 82 3 42 43 46 0 27 262 0 18 5
2023/2024226 12 34 7 4 1 0 39 12 50 2 36 29
2024/20251 1 0 0 0 0 0 0 0 0 0 0 0
Totale 1.814