statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	7.331
EU - Europa	3.941
AS - Asia	991
Continente sconosciuto - Info sul continente non disponibili	9
SA - Sud America	5
OC - Oceania	3
Totale	12.280

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Nazione	#
US - Stati Uniti d'America	7.324
IT - Italia	2.256
UA - Ucraina	664
TR - Turchia	385
VN - Vietnam	348
SE - Svezia	325
IE - Irlanda	193
CN - Cina	176
DE - Germania	164
FI - Finlandia	141
GB - Regno Unito	130
HK - Hong Kong	61
FR - Francia	26
BE - Belgio	13
IN - India	12
EU - Europa	9
RU - Federazione Russa	9
CA - Canada	5
NL - Olanda	5
BR - Brasile	4
SG - Singapore	4
AT - Austria	3
AU - Australia	3
CH - Svizzera	3
ES - Italia	2
JP - Giappone	2
BG - Bulgaria	1
BS - Bahamas	1
CZ - Repubblica Ceca	1
EC - Ecuador	1
GR - Grecia	1
HU - Ungheria	1
ID - Indonesia	1
IR - Iran	1
MX - Messico	1
PL - Polonia	1
RO - Romania	1
RS - Serbia	1
SA - Arabia Saudita	1
Totale	12.280

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Città	#
Milan	1.409
Fairfield	1.267
Woodbridge	723
Ashburn	558
Jacksonville	527
Seattle	507
Houston	489
Ann Arbor	447
Wilmington	430
Cambridge	426
Chandler	411
Dearborn	263
Como	229
Nyköping	206
Princeton	194
Dublin	193
Izmir	190
Dong Ket	164
Rome	89
Ponte Lambro	76
San Diego	74
San Mateo	60
Kocaeli	41
Ogden	39
Beijing	38
Hefei	24
London	22
Boardman	20
Washington	19
Verona	17
Düsseldorf	16
Nanjing	16
Redmond	16
Los Angeles	15
Falls Church	14
Redwood City	14
Brussels	13
Helsinki	12
Kunming	12
Frankfurt am Main	10
Berlin	9
Guangzhou	9
Anzano Del Parco	8
Auburn Hills	8
Indiana	8
Jinan	8
Kilburn	8
New York	8
Shenyang	8
West Jordan	8
Asso	7
Nanchang	7
Norwalk	7
Phoenix	7
Prescot	7
Pune	7
Cagliari	6
Chiswick	6
Oggiono	6
Saint Petersburg	6
Southwark	6
Baotou	5
San Francisco	5
San Jose	5
Tappahannock	5
Chengdu	4
Lurago Marinone	4
Magnago	4
Meda	4
Mumbai	4
Padova	4
Wandsworth	4
Carimate	3
Chongqing	3
Fuzhou	3
Hebei	3
Hong Kong	3
Mountain View	3
New Bedfont	3
Parma	3
Pusiano	3
Toronto	3
Vienna	3
Zhengzhou	3
Acton	2
Amsterdam	2
Araraquara	2
Bastiglia	2
Biella	2
Brescia	2
Calolziocorte	2
Changsha	2
Chicago	2
Edinburgh	2
Erba	2
Gioia Del Colle	2
Hounslow	2
Lacchiarella	2
Marnate	2
Monmouth Junction	2
Totale	9.560

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Nome	#
Irreversible Conversion of a Water-Ethanol Solution into an Organized Two-Dimensional Network of Alternating Supramolecular Units in a Hydrophobic Zeolite under Pressure	245
First principles studies on boron sites	227
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	207
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	203
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	201
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	200
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	188
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	186
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	183
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	177
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	176
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	173
null	173
Supramolecular Organization in Confined Nanospaces	173
The case of formic acid on (101) anatase TiO2: where is the acid proton?	168
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	166
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	165
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	163
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	161
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	158
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	157
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	154
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	153
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	151
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	150
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	149
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	144
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	143
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	143
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	143
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	140
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	140
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	139
Structural deformation mechanisms of zeolites under pressure	139
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	138
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	138
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	137
On the collective properties of water molecules in one-dimensional zeolitic channels	136
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	136
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	133
Confining a protein-containing water nanodroplet inside silica nanochannels	133
Classical polarizable force fields parametrized from ab initio calculations	132
Water in zeolite L and its MOF mimic	132
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	130
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	129
Does negative hyperconjugation assist enzymatic dehydrogenations?	128
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	128
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	128
Water in acid boralites: Hydration effects on framework B sites	127
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	127
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	127
Rotation of molecules and ions in confined spaces: a first-principles simulation study	125
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	122
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	118
Shape-controlled TiO2 nanoparticles and TiO2 P25 interacting with CO and H2O2 molecular probes: a synergic approach for surface structure recognition and physico-chemical understanding	118
First-principles study of aqueous hydroxide solutions	115
First principles studies on boron sites in Zeolites	115
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	115
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	115
High-pressure behaviour of yugawaralite at different water content: an ab initio study	114
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	114
Properties of defect centres on nanothick silica layers: an ab initio investigation	112
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	111
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	111
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	107
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	107
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	106
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	105
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	104
Disentangling protein–silica interactions	102
On the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti-Peroxo Oxidizing Intermediates. A First Principles Study	100
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	100
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	97
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	94
TS-1 from First Principles	90
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	89
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	87
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	83
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	81
Precision molecular threading/dethreading	80
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	75
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	74
The determination of pepsin dimensions at different pH values: A simulation study	73
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	72
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	71
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	71
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	70
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	68
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	66
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	65
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	64
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	64
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	61
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	60
A post-HF approach to the sunscreen octyl methoxycinnamate	56
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	54
Steering polymer growth by molding nanochannels: 1,5-hexadiene polymerization in high silica mordenite	52
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	44
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	40
Supramolecular organization of water–ethanol solution in ferrierite under pressure	38
Totale	12.252

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Categoria	#
all - tutte	40.444
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	40.444

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	751	0	0	0	0	0	0	0	0	0	0	309	442
2019/2020	2.939	161	138	195	562	206	348	397	303	232	155	78	164
2020/2021	2.130	48	168	51	151	130	172	125	174	236	342	178	355
2021/2022	1.226	222	201	102	48	48	55	66	61	45	145	114	119
2022/2023	1.294	127	55	81	126	121	293	61	165	177	31	31	26
2023/2024	2.276	345	349	387	438	483	124	31	23	71	25	0	0
Totale													12.475