MACIEL, GLAUCIETE SARMENTO
 Distribuzione geografica
Continente #
NA - Nord America 862
EU - Europa 759
AS - Asia 297
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 1.923
Nazione #
US - Stati Uniti d'America 862
UA - Ucraina 230
IE - Irlanda 209
SE - Svezia 143
SG - Singapore 115
HK - Hong Kong 89
CN - Cina 46
FI - Finlandia 43
DE - Germania 41
RU - Federazione Russa 26
IT - Italia 24
VN - Vietnam 20
TR - Turchia 11
CH - Svizzera 9
GB - Regno Unito 8
PL - Polonia 6
AT - Austria 5
FR - Francia 5
KR - Corea 5
BE - Belgio 4
UZ - Uzbekistan 4
BR - Brasile 3
LB - Libano 3
NL - Olanda 3
EU - Europa 2
AZ - Azerbaigian 1
CZ - Repubblica Ceca 1
GR - Grecia 1
HU - Ungheria 1
IL - Israele 1
JP - Giappone 1
TW - Taiwan 1
Totale 1.923
Città #
Dublin 209
Chandler 191
Jacksonville 127
Singapore 93
Hong Kong 89
San Mateo 76
Boardman 48
Andover 38
Ann Arbor 37
Medford 37
Princeton 37
Santa Clara 37
Wilmington 31
Beijing 27
Dong Ket 20
Altamura 13
Izmir 10
Ashburn 9
Lawrence 9
Saint Petersburg 9
Des Moines 6
Helsinki 6
Norwalk 6
Shanghai 6
Seoul 5
Woodbridge 5
Brussels 4
Perugia 3
San Diego 3
São José Dos Campos 3
Washington 3
Auburn Hills 2
Den Haag 2
Lausanne 2
Newark 2
San Paolo di Civitate 2
Terni 2
Baku 1
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 1.226
Nome #
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini 85
Experiments and theory on the stereodynamical manifestations of molecular chirality 78
"Persulfidic bond and torsional levels: the effect of alkyl halogen substitutions." 76
"Structural Properties and Torsional Dynamics of RSSR' AND ROOR' Molecules" 70
Hypersherical harmonic representation in the atom-floppy molecule systems. 68
Alkyl peroxides: effect of substituent group on the torsional mode around the O-O bond 67
Reaction paths for CH2O, C2H4O, C3H6O molecules 67
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 63
Interazione di H2S2 con i gas nobili. 61
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 60
Experimental benckmark and phenomenology of interatomic forces: open-shell and electronic anisotropy effects 60
Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics 59
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 56
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 55
"OBSERVED MOLECULAR ALIGNMENT IN GASEOUS STREAMS AND POSSIBLE CHIRAL EFFECTS IN VORTICES AND SURFACE SCATTERING" 54
Studies of the dynamics around the O-O bond: orthogonal local modes of hydrogen peroxide 53
Level distributions, partition functions and rates of chirality chanding processes for the torsional modes around O-O bonds 53
Molecular beam scattering as a tool for measanisotropies of intermolecular forces and weak chemical bonds 53
"Peroxidic bonds and torsional levels: the effect of alkyl and halogen substitutions" Royal Holloway, University of London 51
"Elementary Processes in Atmospheric Science: Quantum studies of Intermolecular Dimer Formation and of Intramolecular Dynamics." 50
Interazioni intermolecolari dell'acqua ossigenata. 49
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 49
Elementary processes in atmosoheric chemistry: quantum studies in intermolecular dimer formation and of intramolecular dynamics 48
Quantum study of peroxidic bonds and torsional levels for ROOR' molecules (R, R'=H,F,Cl. NO, CN) 48
Intermolecular dynamics of RS - SR' SYSTEMS (R, R' =H, F, Cl, CH3 C2H5): torsional potentials, energy levels, partition function 48
"Quantum mechanical study of the torsional modes for H"s" and its derivatives: In: XXVI Convegno Interregionale Toscana, Umbria, Marche, Abruzzo(TUMA)" 47
Intermolecular forces: ab initio calculations assisting molecular beam scattering experiments 47
Structural properties and torsional dynamics for peroxides and persulfides 46
Simulation of oriented collision dynamics of simple chiral molecules 43
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 42
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 42
H2S2 Interactions with rare gases 42
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 41
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 40
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 39
Sterodynamics of chiral discrimination: Orientation in molecular beams and molecular dynamics simulations of collisional mechanisms 36
Dynamics of reactions and nanoaggregates from a hyperspherical viewpoint 34
Totale 1.980
Categoria #
all - tutte 7.930
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 7.930


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020124 0 0 0 0 0 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
2024/2025167 8 46 3 18 83 9 0 0 0 0 0 0
Totale 1.980