Catalogo dei prodotti della ricerca

BOSSA, Mario
 Distribuzione geografica
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Continente #
NA - Nord America 675
EU - Europa 125
AS - Asia 72
SA - Sud America 8
Totale 880
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Nazione #
US - Stati Uniti d'America 674
IN - India 40
IT - Italia 29
SG - Singapore 26
UA - Ucraina 26
SE - Svezia 22
FI - Finlandia 17
AR - Argentina 7
RO - Romania 7
GB - Regno Unito 6
IE - Irlanda 6
BE - Belgio 5
CN - Cina 5
BG - Bulgaria 3
CA - Canada 1
CH - Svizzera 1
CL - Cile 1
DE - Germania 1
FR - Francia 1
JP - Giappone 1
NL - Olanda 1
Totale 880
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Città #
Fairfield 102
Ann Arbor 68
Woodbridge 55
Ashburn 49
Seattle 48
Cambridge 46
Houston 46
Wilmington 39
Chandler 35
Princeton 19
Plano 17
Singapore 16
Rome 15
Jacksonville 12
Lawrence 12
Boston 10
San Diego 10
Millbury 8
Boardman 7
Federal 7
Dublin 6
San Paolo di Civitate 6
Brussels 5
Andover 4
Beijing 3
La Canada Flintridge 3
San Mateo 3
Sofia 3
Norwalk 2
Redmond 2
Alghero 1
Battipaglia 1
Bern 1
Des Moines 1
Falls Church 1
Guangzhou 1
Guwahati 1
Hefei 1
Indiana 1
Milan 1
New Bedfont 1
Redwood City 1
Southend 1
Tokyo 1
Toronto 1
Totale 673
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Nome #
A theoretical study of hydrogen bonding, proton transfer and kinetic isotope effects in the dimers of 2-tetrahydropyranol and in the 2-tetrahydropyranol-H2O adducts 79
The epimerisation of 2-tetrahydropyranol catalysed by the tautomeric couples 2-pyridone/2-hydroxypyridine and formamide/formamidic acid as a model for the sugar's mutarotation: a theoretical study 74
A computational study on N2 adsorption in Cu-ZSM-5 70
A computational study on the mechanism of NO decomposition catalyzed by Cu-ZSM-5: A comparison between single and dimeric Cu+ active sites 68
A theoretical study on proton transfer in the mutarotation of sugars 60
Modulation of the proton transfer equilibrium of the adducts between 2-hydroxy-p-quinones and 4-(N,N-dimethyl)aminopyridine:a semiempirical MO study 59
The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: the rotational isomerism of anisole and thioanisole as a case study 57
Solvent-mediated proton transfer reactions in cytosine: an ab initio study 56
Ab initio Study of Intramolecular Proton Transfer Reactions in Cytosine 53
X-ray Structure and AM1 Studies of the Proton-Transfer Adduct between 2,5-Dihydroxy-p-quinone and 4-(N,N-Dimethylamino)pyridine 53
Basis set effects on Cu(I) coordination in Cu-ZSM-5: a computational study 53
Critical Test of PM3-calculated Proton-Transfer Activation Energies: a Comparison with Ab initio and AM1 Calculations 51
Studio DFT sul meccanismo della decomposizione di NO su Cu-ZSM-5 49
A theoretical study on the sugars' mutarotation: the epimerization of 2-tetrahydropyranol catalysed by formamidine, benzamidine and by the 2-aminopyridine/2-iminopyridine tautomeric couple 32
Nuova Secondaria 30
Nuova Secondaria 26
Nuova Secondaria 19
Totale 889
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Categoria #
all - tutte 2.367
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 2.367
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020209 36 10 3 11 23 20 27 26 24 15 5 9
2020/202167 7 12 5 11 1 3 0 4 5 13 3 3
2021/2022185 9 13 20 8 27 5 2 18 18 13 17 35
2022/2023144 31 23 15 18 17 7 3 6 17 3 4 0
2023/202471 8 17 2 9 5 4 2 0 0 13 5 6
2024/20258 8 0 0 0 0 0 0 0 0 0 0 0
Totale 889