ArTS Archivio della ricerca di Trieste

GALASSO, VINICIO
 Distribuzione geografica
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Continente #
NA - Nord America 4.375
EU - Europa 1.244
AS - Asia 794
SA - Sud America 74
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
Totale 6.497
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Nazione #
US - Stati Uniti d'America 4.366
UA - Ucraina 365
SG - Singapore 280
SE - Svezia 212
CN - Cina 201
HK - Hong Kong 192
IT - Italia 130
FI - Finlandia 110
TR - Turchia 93
DE - Germania 90
RU - Federazione Russa 76
FR - Francia 70
BR - Brasile 65
BG - Bulgaria 52
GB - Regno Unito 52
IE - Irlanda 52
BE - Belgio 12
NL - Olanda 10
IN - India 6
CA - Canada 5
CL - Cile 4
EU - Europa 4
JP - Giappone 4
MX - Messico 4
PL - Polonia 4
AR - Argentina 3
BD - Bangladesh 3
MY - Malesia 3
CH - Svizzera 2
CZ - Repubblica Ceca 2
ID - Indonesia 2
JO - Giordania 2
KR - Corea 2
MA - Marocco 2
ZA - Sudafrica 2
AT - Austria 1
ES - Italia 1
GE - Georgia 1
GR - Grecia 1
IL - Israele 1
IQ - Iraq 1
KE - Kenya 1
MK - Macedonia 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PY - Paraguay 1
SA - Arabia Saudita 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 6.497
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Città #
Woodbridge 643
Ann Arbor 628
Fairfield 565
Houston 506
Jacksonville 312
Ashburn 248
Wilmington 241
Seattle 205
Cambridge 202
Hong Kong 192
Singapore 189
Chandler 177
Princeton 104
Izmir 92
Boardman 75
Santa Clara 68
Beijing 54
Dublin 52
Sofia 52
Columbus 50
Hefei 43
Milan 40
Moscow 39
Dearborn 30
Verona 25
Bremen 20
Düsseldorf 19
Chicago 18
San Diego 18
Frankfurt am Main 17
Dallas 14
Munich 14
Brussels 12
Norwalk 10
The Dalles 9
Buffalo 8
Nanjing 8
Phoenix 8
Kunming 6
Los Angeles 6
New York 6
Falls Church 5
Jinan 5
Zhengzhou 5
Helsinki 4
Lauterbourg 4
San Francisco 4
São Paulo 4
Tokyo 4
Bexley 3
Des Moines 3
London 3
Montreal 3
Portsmouth 3
Redwood City 3
Shenyang 3
Trieste 3
Vitória de Santo Antão 3
Warsaw 3
Amman 2
Atlanta 2
Boston 2
Brasília 2
Brno 2
Concepcion 2
Costa Mesa 2
Fremont 2
Fuzhou 2
Grafing 2
Hebei 2
Johannesburg 2
Mexico 2
Nanchang 2
North Bergen 2
Seoul 2
Torres 2
Turku 2
Amsterdam 1
Ankara 1
Aramari 1
Armação dos Búzios 1
Auburn Hills 1
Auckland 1
Baghdad 1
Baotou 1
Belo Horizonte 1
Bern 1
Bonito 1
Brest 1
Brooklyn 1
Brusque 1
Buenos Aires 1
Caiapônia 1
Campo Limpo Paulista 1
Capim Grosso 1
Caruaru 1
Catalão 1
Caucaia 1
Changsha 1
Charlotte 1
Totale 5.149
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Nome #
A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis 292
Ab initio calculations on the one- and two-photon electronic transitions of cyclohepta-1,3,5-triene and cycloocta-1,3,5,7-tetraene 169
A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3-e][1,2,4]triazine natural products 166
A theoretical and experimental study on the molecular and electronic structures of artemisinin and related drug molecules 162
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines 158
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te 158
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone 152
A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice 152
A Green's function ab initio study of the outer valence ionization potentials of the simplest fulvenes, fulvalenes and spirenes 148
A study of the molecular structure and spectroscopic properties of benzo- and pyrido-tetraazapentalenes 148
Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane, and tricyclodecane 146
Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclohexadiene, Dewar benzene, norbornadiene, and barrelene 146
A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes 145
Theoretical study of the structure and bonding in bridgehead diphosphines 143
A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives 143
Probing the molecular and electronic structure of the lichen metabolite usnic acid: A DFT study 141
An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene 140
Theoretical study of spectroscopic properties of cubane 139
A study of the molecular structure and spectroscopic properties of tetrahydro[4]beltene and related compounds 139
A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules 136
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene 135
Theoretical study of the structure and bonding in phosphatrane molecules 134
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines 130
On the structure and spectroscopic properties of sparteine and its diastereoisomers 130
Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines 130
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives 130
Theoretical study of the 1J(13C-13C) indirect nuclear spin-spin coupling constant of the bridgehead bond in [1.1.1]propellane and related systems 126
Structural and spectroscopic characterization of oxo-sparteines 124
Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenes 119
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane 118
On the structure and spectroscopic properties of the cis- and trans-isomers of cyclen- and cyclam-glyoxal 118
A Green's function ab initio study of the outer valence ionization potentials of the conjugated isomers of benzene and cyclooctatetraene and of the simplest radialenes 117
Probing the molecular and electronic structure of capsaicin: A spectroscopic and quantum mechanical study 115
On the structure and spectroscopic properties of free and protonated adamanzanes 115
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene 114
On the molecular and electronic structure of spiroketones and half-molecule models 114
On the molecular and electronic structure of matrine-type alkaloids 113
Theoretical and experimental studies on the molecular and electronic structures of cytisine and unsaturated keto-sparteines 110
DFT study of conformational and spectroscopic properties of yatakemycin 108
Spectroscopic and theoretical study of the electronic structure of curcumin and related fragment molecules 105
Density functional theory study of ultrashort and overlong CC single bonds and the lowest nonbonding C...C distance 104
On the n(N)/n(O) interaction in adamantane cages 102
Ab initio study of the molecular structure and spectroscopic properties of tetraazatetracyclotridecane and tetrakis-(dimethylamino)methane 102
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene 97
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane 95
Probing the Molecular and Electronic Structure of Norhipposudoric and Hipposudoric Acids from the Red Sweat of Hippopotams amphibius: A DFT investigation 90
Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems 84
Theoretical study of the structure and NMR properties of mu-hydrido-bridged carbocations and carbodications 84
Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether 77
On the structure and spectroscopic properties of bispidine, N,N'-dimethylbispidine and a bis-bispidine molecule 75
Molecular and electronic structure of Troeger's bases 75
Theoretical study of the molecular structure and spectroscopic properties of 1,7;3,5-dimethyl-cis-tetraazadecalin 64
Totale 6.577
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Categoria #
all - tutte 18.292
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 18.292
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202039 0 0 0 0 0 0 0 0 0 0 0 39
2020/2021756 71 52 101 90 36 88 33 71 26 80 25 83
2021/2022517 23 34 10 62 5 29 26 19 62 64 59 124
2022/2023547 83 76 37 74 69 111 0 43 32 3 16 3
2023/2024300 11 9 12 11 56 5 16 93 15 26 33 13
2024/2025902 0 17 14 62 213 106 89 30 86 89 102 94
Totale 6.577