SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 8.148
EU - Europa 2.419
AS - Asia 2.016
SA - Sud America 54
Continente sconosciuto - Info sul continente non disponibili 10
AF - Africa 7
OC - Oceania 7
Totale 12.661
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 8.123
CN - Cina 1.002
UA - Ucraina 792
TR - Turchia 529
DE - Germania 461
GB - Regno Unito 338
SG - Singapore 276
SE - Svezia 258
IT - Italia 173
FI - Finlandia 164
FR - Francia 60
IN - India 45
KR - Corea 38
CZ - Repubblica Ceca 33
BE - Belgio 31
JP - Giappone 29
CO - Colombia 28
NL - Olanda 27
RU - Federazione Russa 26
TW - Taiwan 24
CA - Canada 22
HK - Hong Kong 21
IR - Iran 16
ES - Italia 12
BR - Brasile 11
ID - Indonesia 10
CL - Cile 9
EU - Europa 9
PH - Filippine 8
AT - Austria 6
GR - Grecia 6
IQ - Iraq 6
AR - Argentina 5
HR - Croazia 5
AU - Australia 4
CH - Svizzera 4
LT - Lituania 4
PL - Polonia 4
PT - Portogallo 4
TN - Tunisia 4
EG - Egitto 3
IE - Irlanda 3
NO - Norvegia 3
NZ - Nuova Zelanda 3
TH - Thailandia 3
AZ - Azerbaigian 2
JO - Giordania 2
MX - Messico 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BG - Bulgaria 1
DK - Danimarca 1
IL - Israele 1
LB - Libano 1
MY - Malesia 1
NI - Nicaragua 1
NP - Nepal 1
PE - Perù 1
PK - Pakistan 1
RO - Romania 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 12.661
Salva come PNG Salva come JPEG
Città #
Woodbridge 964
Jacksonville 835
Fairfield 784
Houston 725
Chandler 606
Ann Arbor 548
Ashburn 463
Wilmington 415
Seattle 329
Izmir 255
Cambridge 252
Nanjing 252
Singapore 192
Princeton 163
Beijing 129
San Diego 129
Addison 84
Shenyang 84
Boardman 78
San Mateo 75
Nanchang 70
Falls Church 65
Shanghai 60
Hebei 58
Changsha 53
Los Angeles 47
Jiaxing 45
Dearborn 42
Milan 41
Tianjin 40
Ferrara 36
Santa Clara 34
Zhengzhou 33
Olomouc 31
Brussels 30
New York 29
Philadelphia 29
Redwood City 28
Bogotá 27
Jinan 27
Auburn Hills 23
Norwalk 23
Amsterdam 22
London 20
Guangzhou 19
Taipei 19
Verona 19
Taizhou 17
Mountain View 16
Kunming 14
Helsinki 13
Ningbo 13
Des Moines 11
Lanzhou 11
Redmond 10
Chicago 9
Hangzhou 9
Hong Kong 9
Toronto 9
Augusta 8
Düsseldorf 8
Jakarta 8
Orange 8
Ottawa 8
Hefei 7
Leawood 7
Munich 7
Bremen 6
Frankfurt am Main 6
Indiana 6
Mumbai 6
Oxford 6
San Francisco 6
Washington 6
Chiswick 5
Haikou 5
New Bedfont 5
Santiago 5
Seoul 5
Tappahannock 5
Yuseong-gu 5
Ardabil 4
Barcelona 4
Grabs 4
Munro 4
Namdong-gu 4
Neubrandenburg 4
Saint Petersburg 4
Turin 4
Athens 3
Austin 3
Bari 3
Baton Rouge 3
Central District 3
Dijon 3
Ha Kwai Chung 3
Kilburn 3
Middletown 3
Minneapolis 3
Monmouth Junction 3
Totale 8.676
Salva come PNG Salva come JPEG
Nome #
Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods 231
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 230
INTRAMOLECULAR N-H...O=C HYDROGEN-BONDING ASSISTED BY RESONANCE - INTERCORRELATION BETWEEN STRUCTURAL AND SPECTROSCOPIC DATA FOR 6 BETA-DIKETO-ARYLHYDRAZONES DERIVED FROM BENZOYLACETONE OR ACETYLACETONE 214
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 154
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of (Tc=N)2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of (S-methyl-3-(2-hydroxyphenyl-methylene) dithiocarbazato) nitrido (triphenylphosphine) Technetium(V) and bis(S-methyl-3- isopropylidene dithiocarbazato) nitrido Technetium(V). 148
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 146
Crystal and Molecular Structures of 2,6-cis-Dimethylpiperidyl-N-phenylacetamidine and 2,6-cis-Dimethylpiperidyl-N-phenyl-2,2-dimethylpropionamidine. An X-ray Crystallographic Investigation of the C(sp2)-N(piperidyl) Bond 144
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 137
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 135
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 135
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 133
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 128
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 125
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 122
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 121
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 121
Binding thermodynamics at A1 and A2A adenosine receptors 118
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 116
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 114
Molecular Structure and Linkage Isomerism of cis-[Ru(bipy)2-(trans-Cr(cyclam)(CN)2)2]4+ (bipy = 2,2'-bipyridine, cyclam = 1,4,8,11-tetraazacyclotetradecane) 113
Synthesis and characterization of pentagonal-bipyramidal Mercury(II) complexes with 2,6-diacetyl pyridine bis(2'-pyridylhydrazone). X-Ray structure of (2,6-diacetylpyridine bis (2'-pyridylhydrazone)) mercury(II) tetrachloro mercurate(II). 111
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 111
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of [Tc≡N]2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of [S-methyl 3-(2-hydroxyphenylmethylene)dithiocarbazato]nitrido(triphenylphos-phine)technetium(V) and bis(S-methyl 3-isopropylidenedithiocarbazato)nitridotechnetium(V) 110
Stereochemistry of benzodiazepine receptor ligands. Possible role of C-H...X interactions in drug- receptor binding and crystal structures of CL218-872, Zopiclone and DMCM. 110
OUT-OF-PLANE DEFORMATION PATHWAYS OF THE R(X=)C-NR(2) FRAGMENT PRESENT IN AMIDES, THIOAMIDES, AMIDINES, ENAMINES, AND ANILINES - A CONCERTED STUDY MAKING USE OF STRUCTURAL DATA, MOLECULAR MECHANICS, AND AB-INITIO CALCULATIONS 108
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 108
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 108
Synthesis and characterization of square-planar platinum(II) and palladium(II) complexes with pyridine-2,6-dicarboxylic acid (H2dipic). X-ray crystal structure of trans-Na2[Pt(dipic)2]·6H2O and K[Pt(dipic)I]·1/2H2O 107
The nature of the HB. 1. HB empirical rules from crystal structure correlations 107
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 106
Mapping of reaction pathways by structure correlation methods. A study of the ligand dissociation reaction in quasi-octahedral Re(v) and Tc(v) oxo-complexes 106
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 104
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 103
Binding thermodynamics of 5-HT(1A) receptor ligands 102
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 101
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 101
An X‐ray crystallographic study on the geometry of the C‐‐O group and the [1,5] sigmatropic rearrangement from C‐nitroso compounds to oximes 100
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 99
Hydrogen Bonding and Electron Donor-Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKa Equalization and Electron-Pair Saturation Concepts 99
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 98
Modern Hydrogen Bonding Theory 97
Binding thermodynamics of adenosine A2a receptor ligands 97
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 97
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 95
Crystallographic and conformational studies on histamine H1 receptor antagonists 95
Binding thermodynamics of A1 adenosine receptor ligands 95
Thermodynamics of 5-HT3 receptor binding discriminates agonistic from antagonistic behaviour 93
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 92
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 92
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 92
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 92
STRUCTURES OF E,E-3-(PARA-TOLYLIMINO)-2-BUTANONE OXIME AND E,Z-4-(PARA-TOLYLIMINO)-2,3-PENTANEDIONE 3-OXIME - AN X-RAY CRYSTALLOGRAPHIC INVESTIGATION ON BONDING IN OXIMES 91
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 91
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 91
Synthesis and characterization of Mercury(II) complexes with 2,6-diacetylpyridine bis [N-methyl-N-(2'-pyridyl)hydrazone]. X-ray structure of chloro-2,6-diacetylpyridine-bis[N-methyl-N- (2'-pyridyl)hydrazone]-mercury(II)-hexachloro dimercurate (II) (2/1). 90
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 89
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 89
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 88
Crystal structure of trans-dicarbonylbis (dimethylphenylphoshine)(N-phenylsalicyl ideneaminato) rhenium(I) and mer-trichloro (dimethylphenylphosphine)(N-phenylsalicyl ideneaminato) rhenium(IV). Comparison of Re(I), Re(III), Re(IV) and Re(V) complexes with salicylideneaminato ligand and reaction mechanism. 88
Bond angles and hybridization indices in AX2YZ and AX2Y systems 85
2,2'-dimethylphenylsulphide, C14H14S 85
5Beta,7aAlpha-Dimethyl-2,3.3aAlpha,4,5,6,7,7a-Octahydro-1-oxo-1H-indene-5Alpha-Acetic acid, C13H20O3 (I) and [2Alpha,3'aBeta,7'aBeta]-Decahydro-7'Alpha-Methyl-spiro[furan-3(2H), 5'-[2H]indan]-5-1'-Dione, C13H18O3 (II). A comparison of experimental and force field calculated geometries. 85
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 84
Structure of 7-chloro-2-(3H)-oxo-5-phenyl-1H-1,4-benzodiazepine-1-yl-ethyl idrogen succinate N4-oxide, C21H19C1N206 82
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 82
Crystal structure of racemic 5-(p-nitrobenzoylamino)-5-methyl-4-oxo-1,3-dioxane 82
null 81
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 80
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 80
The Nature of the Hydrogen Bond. Outline of a Comprehensive Hydrogen Bond Theory. 78
Predicting Hydrogen-Bond Strengths from Acid-Base Molecular Properties. The pKa Slide Rule: Towards the Solution of a Long-Lasting Problem. 78
Towards an unified hydrogen-bond theory 78
Evidence for exo-anomeric stereoelectronic effect in cyclic orthoester aminals from X-ray structural data. Crystal structures of three 2-amino-1,3-oxazolin-4-one derivatives. 77
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 76
Reactions of the Technetium(I) Carbonyl Complexes [Tc(PMe2Ph)3(CO)2Cl] and [Tc(PPh3)2(CO)3Cl] toward Pseudoallyl Ligands Such as Triazenido, Formamidinato, and Acetamidinato. Crystal Structures of [Tc(PMe2Ph)2(CO)2(p-CH3C6H4N-N-NC6H4CH3-p)] and [Tc(PMe2Ph)2(CO)2(C6H5N-C(CH3)-NC6H5)] 76
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 76
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 75
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .1. STRUCTURE OF METHYL BETA-CARBOLINE-3-CARBOXYLATE (BETA-CCM), C13H10N2O2 75
Covalent versus electrostatic nature of the strong hydrogen bond: Discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems 75
Normal phase HPLC as a model system of specific benzodiazepine receptro binding 74
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 74
Cyclizine hydrochloride. Crystallographic and conformational studies on hystamine H1 receptors antagonists 72
Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(arylazo)-2-naphthols. Outline of a transiton-state hydrogen-bond theory 72
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors. 72
A Novel Approach to Hydrogen Bonding Theory 72
Structure of 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide (chlordiazepoxide) 71
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 71
null 71
Full and partial agonists at the A1 adenosine receptor as determined by the inhibition of forskolin-stimulated cyclic AMP accumulation in isolated rat adipocytes: comparison with thermodynamic binding parameters 71
Structure of 2-[7-chloro-2(3H)-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl]ethyl hydrogen succinate N4-oxide, C21H19ClN2O6 71
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 70
Evidence of the exo-Anomeric Stereoelectronic Effect in Orthoester Aminals from X-Ray Structural Data. Crystal Structures of Three 2-Amino-1,3-oxazolin-4-one derivatives 69
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 69
RESONANCE-ASSISTED HYDROGEN-BONDING .3. FORMATION OF INTERMOLECULAR HYDROGEN-BONDED CHAINS IN CRYSTALS OF BETA-DIKETONE ENOLS AND ITS RELEVANCE TO MOLECULAR ASSOCIATION 69
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 68
Outline of a transition-state hydrogen bond theory 68
Ab Initio Prediction of H-bond Energies and/or Geometries 68
N-Cyclohexyl-2,3,3-Triphenyl-Thioacrylamide, C27H27NS 68
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 67
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 67
Totale 9.802
Salva come PNG Salva come JPEG
Categoria #
all - tutte 56.760
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.209
Totale 58.969
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.750 0 0 0 347 127 294 152 247 122 331 97 33
2020/20211.615 167 150 60 213 43 181 21 202 19 197 263 99
2021/20221.856 87 173 161 78 148 77 81 73 66 138 178 596
2022/20231.451 172 49 51 181 199 244 25 141 220 6 104 59
2023/2024663 86 59 38 41 55 51 25 37 5 25 42 199
2024/2025459 98 90 217 54 0 0 0 0 0 0 0 0
Totale 12.781