ArTS Archivio della ricerca di Trieste

GALASSO, VINICIO
 Distribuzione geografica
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Continente #
NA - Nord America 5.167
AS - Asia 1.834
EU - Europa 1.449
SA - Sud America 146
AF - Africa 45
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 2
Totale 8.647
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Nazione #
US - Stati Uniti d'America 5.139
SG - Singapore 689
CN - Cina 455
UA - Ucraina 365
SE - Svezia 215
HK - Hong Kong 199
KR - Corea 166
IT - Italia 143
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 73
PL - Polonia 67
BG - Bulgaria 52
IE - Irlanda 52
MA - Marocco 24
IN - India 22
CA - Canada 16
AR - Argentina 13
BD - Bangladesh 13
NL - Olanda 13
BE - Belgio 12
JP - Giappone 10
MX - Messico 10
ZA - Sudafrica 9
IQ - Iraq 8
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
NO - Norvegia 2
PK - Pakistan 2
SY - Repubblica araba siriana 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AU - Australia 1
CR - Costa Rica 1
EG - Egitto 1
ET - Etiopia 1
GR - Grecia 1
JM - Giamaica 1
KZ - Kazakistan 1
MD - Moldavia 1
MK - Macedonia 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 8.647
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Città #
Woodbridge 643
Ann Arbor 628
Fairfield 565
Houston 511
Singapore 419
Ashburn 377
Jacksonville 313
San Jose 254
Wilmington 241
Seattle 206
Cambridge 202
Hong Kong 198
Chandler 177
Seoul 166
Hefei 162
Princeton 104
Beijing 98
Izmir 93
Boardman 75
Chicago 74
Santa Clara 72
Dallas 67
Dublin 52
Sofia 52
Zgierz 52
Columbus 50
Lauterbourg 45
Los Angeles 44
Milan 42
Buffalo 41
Moscow 40
The Dalles 38
Ho Chi Minh City 36
Munich 32
Hanoi 31
Dearborn 30
Verona 25
Frankfurt am Main 24
New York 22
Bremen 21
Casablanca 21
Düsseldorf 19
San Diego 18
Helsinki 14
São Paulo 14
Brussels 12
Warsaw 12
Norwalk 11
Council Bluffs 10
Phoenix 10
London 9
Nanjing 9
Tokyo 9
Montreal 8
Orem 8
Brooklyn 7
Denver 7
Atlanta 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
Philadelphia 5
Secaucus 5
Zhengzhou 5
Baghdad 4
Manchester 4
New Delhi 4
Stockholm 4
Toronto 4
Trieste 4
Vũng Tàu 4
Amman 3
Bexley 3
Boston 3
Brasília 3
Charlotte 3
Des Moines 3
Kaifeng 3
Montevideo 3
Nanchang 3
Pittsburgh 3
Poplar 3
Portsmouth 3
Redwood City 3
Rio de Janeiro 3
Shenyang 3
Turku 3
Vitória de Santo Antão 3
Amsterdam 2
Antananarivo 2
Baku 2
Baltimore 2
Totale 6.690
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Nome #
A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis 386
Ab initio calculations on the one- and two-photon electronic transitions of cyclohepta-1,3,5-triene and cycloocta-1,3,5,7-tetraene 237
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines 231
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te 223
A theoretical and experimental study on the molecular and electronic structures of artemisinin and related drug molecules 221
A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice 214
A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3-e][1,2,4]triazine natural products 214
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 205
Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane, and tricyclodecane 202
A study of the molecular structure and spectroscopic properties of benzo- and pyrido-tetraazapentalenes 201
Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclohexadiene, Dewar benzene, norbornadiene, and barrelene 197
A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives 193
A study of the molecular structure and spectroscopic properties of tetrahydro[4]beltene and related compounds 192
A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes 190
A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules 186
Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines 177
An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene 172
Theoretical study of the structure and bonding in bridgehead diphosphines 170
On the structure and spectroscopic properties of sparteine and its diastereoisomers 167
Structural and spectroscopic characterization of oxo-sparteines 167
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives 166
Theoretical study of the structure and bonding in phosphatrane molecules 165
Theoretical study of spectroscopic properties of cubane 165
On the molecular and electronic structure of matrine-type alkaloids 164
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene 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
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 157
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines 157
On the structure and spectroscopic properties of the cis- and trans-isomers of cyclen- and cyclam-glyoxal 155
Probing the molecular and electronic structure of capsaicin: A spectroscopic and quantum mechanical study 153
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane 151
Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenes 149
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane 148
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene 148
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene 148
On the structure and spectroscopic properties of free and protonated adamanzanes 146
On the molecular and electronic structure of spiroketones and half-molecule models 144
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 138
Density functional theory study of ultrashort and overlong CC single bonds and the lowest nonbonding C...C distance 135
Spectroscopic and theoretical study of the electronic structure of curcumin and related fragment molecules 131
Probing the Molecular and Electronic Structure of Norhipposudoric and Hipposudoric Acids from the Red Sweat of Hippopotams amphibius: A DFT investigation 131
Ab initio study of the molecular structure and spectroscopic properties of tetraazatetracyclotridecane and tetrakis-(dimethylamino)methane 129
On the n(N)/n(O) interaction in adamantane cages 123
Theoretical study of the structure and NMR properties of mu-hydrido-bridged carbocations and carbodications 112
Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems 110
Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether 109
On the structure and spectroscopic properties of bispidine, N,N'-dimethylbispidine and a bis-bispidine molecule 106
Theoretical study of the molecular structure and spectroscopic properties of 1,7;3,5-dimethyl-cis-tetraazadecalin 104
Molecular and electronic structure of Troeger's bases 101
Totale 8.727
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Categoria #
all - tutte 23.810
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 23.810
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202183 0 0 0 0 0 0 0 0 0 0 0 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
2025/20262.113 210 169 213 204 149 211 333 68 173 288 66 29
Totale 8.727