statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	7.611
EU - Europa	4.044
AS - Asia	1.127
SA - Sud America	17
Continente sconosciuto - Info sul continente non disponibili	9
OC - Oceania	4
AF - Africa	1
Totale	12.813

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Nazione	#
US - Stati Uniti d'America	7.603
IT - Italia	2.271
UA - Ucraina	664
TR - Turchia	385
VN - Vietnam	348
SE - Svezia	325
IE - Irlanda	193
CN - Cina	189
DE - Germania	176
FI - Finlandia	145
GB - Regno Unito	131
SG - Singapore	102
RU - Federazione Russa	74
HK - Hong Kong	62
FR - Francia	26
JP - Giappone	23
BR - Brasile	16
BE - Belgio	13
IN - India	12
EU - Europa	9
NL - Olanda	8
CA - Canada	6
AT - Austria	5
AU - Australia	4
CH - Svizzera	3
CZ - Repubblica Ceca	2
ES - Italia	2
BD - Bangladesh	1
BG - Bulgaria	1
BS - Bahamas	1
EC - Ecuador	1
GR - Grecia	1
HU - Ungheria	1
ID - Indonesia	1
IR - Iran	1
LB - Libano	1
MX - Messico	1
PL - Polonia	1
RO - Romania	1
RS - Serbia	1
SA - Arabia Saudita	1
UZ - Uzbekistan	1
ZA - Sudafrica	1
Totale	12.813

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Città	#
Milan	1.409
Fairfield	1.267
Woodbridge	723
Ashburn	567
Jacksonville	527
Seattle	507
Houston	489
Ann Arbor	447
Wilmington	430
Cambridge	426
Chandler	411
Dearborn	263
Como	233
Nyköping	206
Princeton	194
Dublin	193
Izmir	190
Dong Ket	164
Boardman	144
Singapore	90
Rome	89
Ponte Lambro	76
San Diego	74
San Mateo	60
Kocaeli	41
Ogden	39
Beijing	38
Chicago	38
Hefei	24
Santa Clara	24
London	22
Tokyo	20
Washington	19
Verona	17
Düsseldorf	16
Helsinki	16
Nanjing	16
Redmond	16
Los Angeles	15
Falls Church	14
Redwood City	14
Brussels	13
Frankfurt am Main	12
Kunming	12
Guangzhou	10
Berlin	9
Munich	9
Anzano Del Parco	8
Auburn Hills	8
Indiana	8
Jinan	8
Kilburn	8
New York	8
San Jose	8
Shenyang	8
West Jordan	8
Asso	7
Dallas	7
Nanchang	7
Norwalk	7
Phoenix	7
Prescot	7
Pune	7
Cagliari	6
Chiswick	6
Las Vegas	6
Oggiono	6
Saint Petersburg	6
Southwark	6
Baotou	5
San Francisco	5
Tappahannock	5
Chengdu	4
Hong Kong	4
Lurago Marinone	4
Magnago	4
Meda	4
Mumbai	4
North Bergen	4
Padova	4
Wandsworth	4
West Palm Beach	4
Amsterdam	3
Carimate	3
Chongqing	3
Fuzhou	3
Hebei	3
Mountain View	3
New Bedfont	3
Parma	3
Pusiano	3
Shanghai	3
São Paulo	3
Toronto	3
Vienna	3
Zhengzhou	3
Acton	2
Araraquara	2
Bastiglia	2
Biella	2
Totale	9.895

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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	276
First principles studies on boron sites	230
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	209
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	208
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	204
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	203
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	202
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	194
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	186
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	181
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	180
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	179
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	178
Supramolecular Organization in Confined Nanospaces	178
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	176
null	173
The case of formic acid on (101) anatase TiO2: where is the acid proton?	171
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	170
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	167
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	162
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	160
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	158
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	157
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	154
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	153
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	153
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	148
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	148
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	146
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	146
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	145
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	144
Structural deformation mechanisms of zeolites under pressure	143
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	143
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	141
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	141
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	140
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	140
On the collective properties of water molecules in one-dimensional zeolitic channels	138
Classical polarizable force fields parametrized from ab initio calculations	138
Confining a protein-containing water nanodroplet inside silica nanochannels	138
Water in zeolite L and its MOF mimic	137
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	136
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	134
Does negative hyperconjugation assist enzymatic dehydrogenations?	133
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	132
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	132
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	131
Water in acid boralites: Hydration effects on framework B sites	131
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	131
Rotation of molecules and ions in confined spaces: a first-principles simulation study	130
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	130
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	125
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	122
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	122
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	120
First-principles study of aqueous hydroxide solutions	119
High-pressure behaviour of yugawaralite at different water content: an ab initio study	118
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	118
First principles studies on boron sites in Zeolites	117
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	116
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	114
Properties of defect centres on nanothick silica layers: an ab initio investigation	114
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	114
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	111
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	109
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	109
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	108
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	108
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	106
Disentangling protein–silica interactions	105
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	103
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	103
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	97
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	93
TS-1 from First Principles	93
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	91
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	88
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	85
Precision molecular threading/dethreading	83
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	81
The determination of pepsin dimensions at different pH values: A simulation study	77
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	77
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	76
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	76
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	76
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	75
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	71
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	71
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	68
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	67
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	66
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	65
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	64
A post-HF approach to the sunscreen octyl methoxycinnamate	61
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	57
Steering polymer growth by molding nanochannels: 1,5-hexadiene polymerization in high silica mordenite	54
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	48
Supramolecular organization of water–ethanol solution in ferrierite under pressure	46
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	44
Totale	12.689

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Categoria	#
all - tutte	50.415
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	50.415

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	1.677	0	0	0	0	0	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	2.319	345	349	387	438	483	124	31	23	71	25	10	33
2024/2025	492	17	18	304	18	34	101	0	0	0	0	0	0
Totale													13.010