IRIS - Res&Arch Institutional Research Information System - Research & Archive

RE, Nazzareno
 Distribuzione geografica
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Continente #
NA - Nord America 443
EU - Europa 237
AS - Asia 99
Continente sconosciuto - Info sul continente non disponibili 1
Totale 780
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Nazione #
US - Stati Uniti d'America 437
IE - Irlanda 95
UA - Ucraina 47
HK - Hong Kong 31
CN - Cina 24
VN - Vietnam 23
RU - Federazione Russa 20
SE - Svezia 19
SG - Singapore 16
IT - Italia 14
FI - Finlandia 9
GB - Regno Unito 8
DE - Germania 7
FR - Francia 6
BE - Belgio 5
CA - Canada 5
PL - Polonia 4
KR - Corea 2
CH - Svizzera 1
EU - Europa 1
GR - Grecia 1
JP - Giappone 1
LB - Libano 1
MX - Messico 1
NL - Olanda 1
UZ - Uzbekistan 1
Totale 780
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Città #
Chandler 106
Dublin 95
San Mateo 48
Hong Kong 31
Ann Arbor 26
Jacksonville 24
Wilmington 24
Dong Ket 23
Medford 18
Princeton 18
Ashburn 17
Andover 14
Lawrence 13
Beijing 11
Singapore 10
Altamura 9
Boardman 6
Des Moines 6
New York 6
Saint Petersburg 6
Brussels 5
Falls Church 5
Ottawa 5
Woodbridge 5
San Paolo di Civitate 4
Kraków 3
Auburn Hills 2
Helsinki 2
Los Angeles 2
Norwalk 2
Chicago 1
Den Haag 1
Houston 1
Moscow 1
Perugia 1
Tokyo 1
Totale 552
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Nome #
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 109
A density functional study of (PH3)2M(eta2-C2X4) alkene complexes for the group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents 83
Acetylene to vinylidene rearrangements on electron rich d6 metal centers: A Density Functional study 74
A TDDFT Study of the Ruthenium(II) Polyazaaromatic Complex [Ru(dppz)(phen)2]2+ in solution 58
A dynamic density functional study of the stepwise migratory insertion of isocyanides into zirconium-carbon bonds anchored to a calix[4]arene moiety 54
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne 52
Photophysical properties of [Ru(phen)2(dppz)2+ intercalated into DNA: An integrated Car-Parrinello and TDDFT study 42
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene 40
A dynamical density functional study of CO migration in the Reppe carbonylation 38
Density functional study of alkyne to vinylidene rearrangements in [(Cp)(PMe3)2Ru(HC≡CR)]+ (R = H, Me) 33
The migratory insertion of carbon monoxide and methyl isocyanide into zirconium-carbon and titanium-carbon bonds anchored to a calix[4]arene moiety: A dynamical density functional study 33
A dynamical density functional study of CO insertion into the metal–alkyl bond in Ti(Cp)2(CH3)2 33
Density functional study of the Reppe carbonylation of acetylene 31
Intramolecular coupling of η2-iminoacyls on zirconium bis(aryloxides) and calix[4]arenes: Revised mechanism by DFT calculations and car-parrinello molecular dynamics simulations 30
Full Quantum Mechanical Investigation of the Unimolecular versus Bimolecular Acetylene to Vinylidene Rearrangement in the Prototypetrans-Cl-Rh(Pi-Pr3)2Complex 28
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building 27
Dynamical density functional study of acetylene to vinylidene isomerization in (Cp)(CO)2Mn(HC≡CH) 25
Oxidative addition of SiH4to Pt(PH3)2: A dynamical density functional study 25
Totale 815
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Categoria #
all - tutte 3.157
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 3.157
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202059 1 2 6 1 7 0 7 2 14 4 9 6
2020/2021121 1 7 2 7 43 4 7 0 10 3 8 29
2021/2022156 2 42 2 2 8 6 3 44 4 4 14 25
2022/2023306 25 66 3 30 11 28 0 14 119 1 9 0
2023/2024115 0 20 8 4 0 0 31 6 10 0 20 16
Totale 815