ArTS Archivio della ricerca di Trieste

GALASSO, VINICIO
 Distribuzione geografica
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Continente #
NA - Nord America 5.049
AS - Asia 1.824
EU - Europa 1.438
SA - Sud America 146
AF - Africa 45
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 2
Totale 8.508
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Nazione #
US - Stati Uniti d'America 5.025
SG - Singapore 687
CN - Cina 453
UA - Ucraina 365
SE - Svezia 215
HK - Hong Kong 199
KR - Corea 166
IT - Italia 135
VN - Vietnam 122
FI - Finlandia 121
DE - Germania 117
FR - Francia 116
BR - Brasile 115
TR - Turchia 101
RU - Federazione Russa 82
GB - Regno Unito 71
PL - Polonia 67
BG - Bulgaria 52
IE - Irlanda 52
MA - Marocco 24
IN - India 22
AR - Argentina 13
CA - Canada 13
NL - Olanda 13
BE - Belgio 12
JP - Giappone 10
MX - Messico 10
ZA - Sudafrica 9
IQ - Iraq 8
BD - Bangladesh 7
MY - Malesia 6
SA - Arabia Saudita 6
ID - Indonesia 5
PH - Filippine 5
AT - Austria 4
CL - Cile 4
ES - Italia 4
EU - Europa 4
CO - Colombia 3
DZ - Algeria 3
EC - Ecuador 3
IL - Israele 3
JO - Giordania 3
LT - Lituania 3
TW - Taiwan 3
UY - Uruguay 3
VE - Venezuela 3
AZ - Azerbaigian 2
CH - Svizzera 2
CZ - Repubblica Ceca 2
GE - Georgia 2
KE - Kenya 2
LB - Libano 2
MG - Madagascar 2
NG - Nigeria 2
PK - Pakistan 2
SY - Repubblica araba siriana 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AU - Australia 1
EG - Egitto 1
ET - Etiopia 1
GR - Grecia 1
JM - Giamaica 1
KZ - Kazakistan 1
MD - Moldavia 1
MK - Macedonia 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
QA - Qatar 1
SN - Senegal 1
TH - Thailandia 1
Totale 8.508
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Città #
Woodbridge 643
Ann Arbor 628
Fairfield 565
Houston 510
Singapore 418
Ashburn 370
Jacksonville 312
Wilmington 241
San Jose 206
Seattle 206
Cambridge 202
Hong Kong 198
Chandler 177
Seoul 166
Hefei 162
Princeton 104
Beijing 97
Izmir 93
Boardman 75
Chicago 73
Santa Clara 71
Dallas 66
Dublin 52
Sofia 52
Zgierz 52
Columbus 50
Lauterbourg 45
Los Angeles 44
Milan 41
Buffalo 40
Moscow 40
The Dalles 37
Ho Chi Minh City 36
Munich 32
Hanoi 31
Dearborn 30
Verona 25
Frankfurt am Main 24
Bremen 21
Casablanca 21
Düsseldorf 19
San Diego 18
New York 15
Helsinki 14
São Paulo 14
Brussels 12
Warsaw 12
Council Bluffs 10
Norwalk 10
London 9
Nanjing 9
Phoenix 9
Tokyo 9
Montreal 8
Orem 8
Denver 7
Atlanta 6
Brooklyn 6
Da Nang 6
Hangzhou 6
Jinan 6
Johannesburg 6
Kunming 6
Mumbai 6
San Francisco 6
Ankara 5
Chennai 5
Falls Church 5
Haiphong 5
Zhengzhou 5
Baghdad 4
Manchester 4
New Delhi 4
Secaucus 4
Stockholm 4
Vũng Tàu 4
Amman 3
Bexley 3
Boston 3
Brasília 3
Charlotte 3
Des Moines 3
Kaifeng 3
Montevideo 3
Nanchang 3
Poplar 3
Portsmouth 3
Redwood City 3
Rio de Janeiro 3
Shenyang 3
Trieste 3
Turku 3
Vitória de Santo Antão 3
Amsterdam 2
Antananarivo 2
Baku 2
Belo Horizonte 2
Brno 2
Buenos Aires 2
Concepcion 2
Totale 6.607
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Nome #
A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis 374
Ab initio calculations on the one- and two-photon electronic transitions of cyclohepta-1,3,5-triene and cycloocta-1,3,5,7-tetraene 233
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines 226
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te 220
A theoretical and experimental study on the molecular and electronic structures of artemisinin and related drug molecules 213
A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3-e][1,2,4]triazine natural products 213
A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice 212
A Green's function ab initio study of the outer valence ionization potentials of the simplest fulvenes, fulvalenes and spirenes 208
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone 203
Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane, and tricyclodecane 199
A study of the molecular structure and spectroscopic properties of benzo- and pyrido-tetraazapentalenes 197
Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclohexadiene, Dewar benzene, norbornadiene, and barrelene 195
A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives 192
A study of the molecular structure and spectroscopic properties of tetrahydro[4]beltene and related compounds 190
A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes 188
A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules 185
Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines 175
An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene 171
Theoretical study of the structure and bonding in bridgehead diphosphines 168
Theoretical study of the structure and bonding in phosphatrane molecules 164
Theoretical study of spectroscopic properties of cubane 164
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives 164
Probing the molecular and electronic structure of the lichen metabolite usnic acid: A DFT study 164
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 163
Structural and spectroscopic characterization of oxo-sparteines 162
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene 161
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines 156
On the structure and spectroscopic properties of sparteine and its diastereoisomers 156
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 154
Probing the molecular and electronic structure of capsaicin: A spectroscopic and quantum mechanical study 152
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane 150
On the structure and spectroscopic properties of the cis- and trans-isomers of cyclen- and cyclam-glyoxal 149
On the molecular and electronic structure of matrine-type alkaloids 149
Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenes 148
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane 146
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene 146
On the structure and spectroscopic properties of free and protonated adamanzanes 145
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene 145
On the molecular and electronic structure of spiroketones and half-molecule models 143
Theoretical and experimental studies on the molecular and electronic structures of cytisine and unsaturated keto-sparteines 138
DFT study of conformational and spectroscopic properties of yatakemycin 135
Density functional theory study of ultrashort and overlong CC single bonds and the lowest nonbonding C...C distance 131
Spectroscopic and theoretical study of the electronic structure of curcumin and related fragment molecules 130
Probing the Molecular and Electronic Structure of Norhipposudoric and Hipposudoric Acids from the Red Sweat of Hippopotams amphibius: A DFT investigation 130
Ab initio study of the molecular structure and spectroscopic properties of tetraazatetracyclotridecane and tetrakis-(dimethylamino)methane 127
On the n(N)/n(O) interaction in adamantane cages 122
Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems 109
Theoretical study of the structure and NMR properties of mu-hydrido-bridged carbocations and carbodications 109
Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether 107
Theoretical study of the molecular structure and spectroscopic properties of 1,7;3,5-dimethyl-cis-tetraazadecalin 104
On the structure and spectroscopic properties of bispidine, N,N'-dimethylbispidine and a bis-bispidine molecule 103
Molecular and electronic structure of Troeger's bases 100
Totale 8.588
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Categoria #
all - tutte 22.671
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 22.671
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021188 0 0 0 0 0 0 0 0 0 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
2024/2025939 0 17 14 62 213 106 89 30 86 89 102 131
2025/20261.974 210 169 213 204 149 211 333 68 173 244 0 0
Totale 8.588