statistiche per MARANZANA, Andrea

Distribuzione geografica

Continente	#
NA - Nord America	2405
EU - Europa	1283
AS - Asia	572
SA - Sud America	2
OC - Oceania	1
Totale	4263

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Nazione	#
US - Stati Uniti d'America	2389
IT - Italia	436
CN - Cina	425
DE - Germania	212
SE - Svezia	122
FR - Francia	113
FI - Finlandia	107
UA - Ucraina	105
PL - Polonia	91
KR - Corea	69
GB - Regno Unito	62
VN - Vietnam	51
AT - Austria	22
CA - Canada	16
IN - India	8
NL - Olanda	6
JP - Giappone	5
ID - Indonesia	3
PK - Pakistan	3
SA - Arabia Saudita	3
DK - Danimarca	2
IR - Iran	2
RU - Federazione Russa	2
AU - Australia	1
BR - Brasile	1
CH - Svizzera	1
CL - Cile	1
CZ - Repubblica Ceca	1
IL - Israele	1
PH - Filippine	1
RO - Romania	1
UZ - Uzbekistan	1
Totale	4263

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Città	#
Ann Arbor	364
Wilmington	334
Beijing	309
Fairfield	288
Houston	262
Ashburn	212
Torino	191
Woodbridge	186
Seattle	116
Cambridge	103
Jacksonville	89
Pisa	88
Warsaw	85
Villeurbanne	82
Dearborn	78
Munich	61
Dong Ket	36
Redwood City	35
Vienna	22
Hefei	16
Shanghai	16
Hangzhou	13
Milan	12
San Diego	12
Toronto	10
Hebei	9
Kunming	9
Mountain View	8
Phoenix	7
Falls Church	6
Florence	5
Jinan	5
Radomsko	5
Trani	5
Beverly Hills	4
Buffalo	4
Changsha	4
Chicago	4
Lachine	4
Nanjing	4
Nürnberg	4
Taranto	4
Verona	4
Bologna	3
Catania	3
Düsseldorf	3
Islamabad	3
Ningbo	3
Rome	3
Versailles	3
Zhengzhou	3
Arezzo	2
Chengdu	2
Edinburgh	2
Fremont	2
Guangzhou	2
Jakarta	2
Napoli	2
Norwalk	2
Ottawa	2
Padova	2
Perugia	2
Poggio A Caiano	2
Shenyang	2
Silver Spring	2
Wuhan	2
Avellino	1
Bangalore	1
Baotou	1
Bari	1
Bogliasco	1
Bristol	1
Buriasco	1
Capua	1
Caserta	1
Chaoyang	1
College Station	1
Cossato	1
Crotone	1
Danvers	1
Duncan	1
Esfahan	1
Fuzhou	1
Genova	1
Grafing	1
Gréasque	1
Hyderabad	1
Jerusalem	1
Kaliningrad	1
Kundan	1
Lanzhou	1
Las Vegas	1
Latina	1
Lyngby	1
Mazzè	1
Milazzo	1
Mumbai	1
Nagareyama	1
Nanchang	1
Nembro	1
Totale	3203

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Nome	#
Antagonistic Functionalized Nucleation and Oxidative Degradation in Combustive Formation of Pyrene-Based Clusters Mediated by Triplet O and O2: Theoretical Study	131
Studio teorico della Trasposizione di Stevens	128
The mechanism of the Stevens and Sommelet-Hauser Rearrangements. A Theoretical Study	127
Carbonaceous Nanoparticle Molecular Inception from Radical Addition and van der Waals Coagulation of Polycyclic Aromatic Hydrocarbon-Based Systems. A Theoretical Study.	126
A Gold(I)-Catalyzed Oxidative Rearrangement of Heterocycle-Derived 1,3-Enynes Provides an Efficient and Selective Route to Divinyl Ketones	118
Reaction of dialkyl carbonates with alcohols: Defining a scale of the best leaving and entering groups	117
Growth of polyaromatic molecules via ion-molecule reactions: an experimental and theoretical mechanistic study .	117
Border Reactivity of Polycyclic Aromatic Hydrocarbons and Soot Platelets Toward Ozone. A Theoretical Study	112
First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study	112
First Ring Formation by Radical Addition of Propargyl to But-1-ene-3-yne in Combustion. Theoretical Study of the C7H7 Radical System.	105
Comprehensive study on the degradation of ochratoxin A in water by spectroscopic techniques and DFT calculations	105
Growth of polyphenyls via ion–molecule reactions: An experimental and theoretical mechanistic study	104
Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study	103
Theoretical Investigation of Soot Nanoparticle Inception via Polycyclic Aromatic Hydrocarbon Coagulation (Condensation): Energetic, Structural, and Electronic Features	100
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes	100
A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study.	98
Studio teorico di meccanismi di nucleazione di particolato carbonioso	98
Molecular growth of PAH-like systems induced by oxygen species: experimental and theoretical study of the reaction of naphthalene with HO (2Π3/2), O (3P), and O2(3Σ−g)	97
Selective detection of ATP and ADP in aqueous solution by using a fluorescent zinc receptor.	92
Synthesis of Five-Membered Cyclic Ethers by Reaction of 1,4-Diols with Dimethyl Carbonate	91
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study	89
Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O-2	79
5-Membered cyclic ethers via phenonium ion mediated cyclization through carbonate chemistry	76
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism.	75
Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of1ΔgO2Border Addition	72
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules	71
Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures.	69
The mechanism of the acid catalyzed benzidine rearrangement of hydrazobenzene. A theoretical study.	68
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies	68
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds	68
Effects of collision energy and vibrational excitation of CH 3 + cations on its reactivity with hydrocarbons: But-2-yne CH 3 CCCH 3 as reagent partner	67
Germyl Mesolytic Dissociations in the Allylgermane and Penta-2,4-dienylgermane Radical Anions. A Theoretical Study	66
Ozone interaction with polycyclic aromatic hydrocarbons and soot in atmospheric processes: Theoretical density functional study by molecular and periodic methodologies	64
Memory Effects in Carbocation Rearrangements: Structural and Dynamic Study of the Norborn-2-en-7-ylmethyl-X Solvolysis Case	62
Tropospheric oxidation of ethyne and but-2-yne. I. Theoretical mechanistic study	58
Oxidation of ethyne and but-2-yne. 2. Master equation simulations	58
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities.	58
From second to third order kinetics acid-catalyzed Benzidine Rearrangement. A theoretical study.	57
Diradical and peroxirane pathways in the [Π2+Π2] cycloaddition reactions of 1Δg dioxygen with ethene, methyl vinyl ether, and butadiene: A Density Functional and Multi-Reference Perturbation Theory study	57
Entropy of activation for reactions in the condensed phase: A theoretical study of the S(N)2 alkylation of amines	57
Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study	56
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study	55
Oxidation of CH4 by CO2 in a dielectric barrier discharge	53
Ossidazione di IPA, nascita ed immissione nell’ambiente di nanoparticelle carboniose ossigenate. Studio teorico modellistico.	52
Soot platelets and PAHs with an odd number of unsaturated carbon atoms and Π electrons: Theoretical study of their spin properties and interaction with ozone	52
o-Benzyne fragmentation and isomerization pathways. A CASPT2 study.	51
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments	51
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction	51
Entropy effects in gas phase ion-molecule association reactions.	51
Gold(I)-Catalysed Hydroarylation of Lactam-Derived Enynes as an Entry to Tetrahydrobenzo[g]quinolines	47
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione.	47
TROPOSPHERIC OXIDATIVE DEGRADATION OF ANTHRACENE WITH NO3. THEORETICAL STUDY.	45
Theoretical study of the Benzidine Rearrangement.	45
Selectivity in gas-phase ion chemistry. Competitive fast reactions in a silane/propene system.	40
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes	36
Tuning of the electronic properties of armchair graphene nanoribbons my mild functionalization. Theoretical study of 1ΔgO2 border addition.	33
Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study	29
A Fast and General Route to Ketones from Amides and Organolithium Compounds under Aerobic Conditions: Synthetic and Mechanistic Aspects	26
Tuning of the electronic properties of H-passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models	25
Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study	21
Red light-emitting Carborane-BODIPY dyes: Synthesis and properties of visible-light tuned fluorophores with enhanced boron content	20
Reactivity of fatty acid methyl esters under atmospheric pressure plasma jet exposure: An experimental and theoretical study	18
Gold(I)-Catalyzed Reactivity of Furan-ynes with N-Oxides: Synthesis of Substituted Dihydropyridinones and Pyranones	9
Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study	8
Gold Catalysed Hydroarylation of Lactam Derived Enynes: Easy Access to Polyaromatic Nitrogen Heterocyles	6
Structures and properties of known and postulated interstellar cations	6
Totale	4453

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Categoria	#
all - tutte	4453
article - articoli	0
book - libri	0
conference - conferenze	644
curatela - curatele	0
other - altro	0
patent - brevetti	0
selected - selezionate	0
volume - volumi	0
Totale	5097

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2016/2017	204	0	0	0	0	0	0	0	0	0	0	159	45
2017/2018	855	53	54	31	14	25	47	82	201	226	93	11	18
2018/2019	516	8	0	7	12	5	34	10	80	16	61	201	82
2019/2020	1216	57	57	62	120	74	140	199	87	79	96	221	24
2020/2021	562	48	19	43	23	26	42	58	34	52	67	61	89
2021/2022	530	26	30	52	112	22	41	38	51	30	53	75	0
Totale													4453

CINECA IRIS Institutional Research Information System

statistiche per MARANZANA, Andrea