SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 12.567
AS - Asia 7.048
EU - Europa 3.785
SA - Sud America 1.007
AF - Africa 153
Continente sconosciuto - Info sul continente non disponibili 133
OC - Oceania 18
Totale 24.711
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Nazione #
US - Stati Uniti d'America 12.282
SG - Singapore 2.366
CN - Cina 1.903
UA - Ucraina 830
DE - Germania 754
BR - Brasile 711
HK - Hong Kong 607
VN - Vietnam 598
TR - Turchia 579
GB - Regno Unito 470
IT - Italia 401
SE - Svezia 280
FR - Francia 255
FI - Finlandia 237
BD - Bangladesh 207
RU - Federazione Russa 181
IN - India 170
JP - Giappone 163
CA - Canada 127
AR - Argentina 98
MX - Messico 92
NL - Olanda 68
PL - Polonia 67
CO - Colombia 63
KR - Corea 61
ES - Italia 53
ID - Indonesia 53
ZA - Sudafrica 47
PH - Filippine 46
TW - Taiwan 42
CZ - Repubblica Ceca 40
EC - Ecuador 40
IQ - Iraq 35
BE - Belgio 34
VE - Venezuela 33
PK - Pakistan 32
IR - Iran 28
MA - Marocco 24
UZ - Uzbekistan 24
CL - Cile 23
TN - Tunisia 22
MY - Malesia 20
JM - Giamaica 15
SA - Arabia Saudita 15
AT - Austria 14
AU - Australia 14
LT - Lituania 14
EG - Egitto 13
NP - Nepal 13
TH - Thailandia 13
PE - Perù 12
PY - Paraguay 11
AZ - Azerbaigian 10
DK - Danimarca 10
DZ - Algeria 10
JO - Giordania 10
RO - Romania 10
BO - Bolivia 9
EU - Europa 9
NI - Nicaragua 9
NO - Norvegia 8
AE - Emirati Arabi Uniti 7
ET - Etiopia 7
GR - Grecia 7
IE - Irlanda 7
IL - Israele 7
KE - Kenya 7
TT - Trinidad e Tobago 7
CH - Svizzera 6
CR - Costa Rica 6
HR - Croazia 6
KZ - Kazakistan 6
OM - Oman 6
PT - Portogallo 6
UY - Uruguay 6
HN - Honduras 5
NG - Nigeria 5
BA - Bosnia-Erzegovina 4
DO - Repubblica Dominicana 4
GT - Guatemala 4
HU - Ungheria 4
LB - Libano 4
NZ - Nuova Zelanda 4
PA - Panama 4
BG - Bulgaria 3
BH - Bahrain 3
BS - Bahamas 3
CI - Costa d'Avorio 3
KG - Kirghizistan 3
LV - Lettonia 3
SI - Slovenia 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
BY - Bielorussia 2
GD - Grenada 2
GE - Georgia 2
GP - Guadalupe 2
KH - Cambogia 2
LY - Libia 2
MM - Myanmar 2
Totale 24.555
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Città #
Singapore 1.453
Ashburn 1.069
Woodbridge 964
San Jose 868
Jacksonville 837
Fairfield 784
Houston 736
Santa Clara 671
Chandler 606
Hong Kong 577
Ann Arbor 548
Beijing 464
Wilmington 416
Council Bluffs 389
Seattle 342
Izmir 256
Cambridge 253
Nanjing 252
Ho Chi Minh City 209
Los Angeles 164
Princeton 164
Hanoi 143
New York 135
San Diego 132
Lauterbourg 129
Falkenstein 113
Dallas 104
Tokyo 98
Addison 84
Shenyang 84
Boardman 78
Hefei 77
Munich 76
San Mateo 75
Milan 72
Nanchang 70
Shanghai 66
Falls Church 65
Chicago 63
Helsinki 60
Hebei 58
Changsha 57
Mexico City 56
São Paulo 54
Tianjin 49
London 47
Jiaxing 45
Amsterdam 42
Dearborn 42
Toronto 42
Guangzhou 40
Bogotá 38
Orem 38
Ferrara 36
Philadelphia 35
Zhengzhou 35
Frankfurt am Main 33
Olomouc 33
Rio de Janeiro 33
Brussels 32
The Dalles 32
Brooklyn 29
San Francisco 29
Warsaw 29
Redwood City 28
Chennai 27
Jinan 27
Buffalo 26
Da Nang 26
Moscow 24
Norwalk 24
Turku 24
Auburn Hills 23
Belo Horizonte 23
Rome 23
Manchester 22
Phoenix 22
Atlanta 21
Taipei 21
Verona 20
Haiphong 19
Tashkent 19
Denver 18
Montreal 18
Mumbai 17
Taizhou 17
Mountain View 16
Baghdad 15
Boston 15
Brasília 15
Charlotte 15
Istanbul 15
Jakarta 15
Johannesburg 15
Wroclaw 15
Hải Dương 14
Kunming 14
Poplar 14
Stockholm 14
Turin 14
Totale 15.405
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Nome #
Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods 579
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 421
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 316
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 297
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 250
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 249
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 240
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). 238
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 238
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 236
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 232
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory 229
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 227
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 218
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 218
Binding thermodynamics of A1 adenosine receptor ligands 216
Binding thermodynamics at A1 and A2A adenosine receptors 213
Ab Initio Prediction of H-bond Energies and/or Geometries 212
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 209
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 209
Binding thermodynamics of 5-HT(1A) receptor ligands 208
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 207
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 205
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 202
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 202
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. 198
2,2'-dimethylphenylsulphide, C14H14S 197
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 196
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 195
Modern Hydrogen Bonding Theory 193
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 193
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 193
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 190
Predicting Hydrogen-Bond strengths from Acid-Base molecular properties. the pKa slide rule: Toward the solution of a Long-Lasting problem 190
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 190
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 190
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 189
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. 187
pKa slide rule predictions against CSD structural results 187
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 185
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 182
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) 181
Binding thermodynamics at the human neuronal nicotine receptor 180
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 179
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 179
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: Thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors 178
A Novel Approach to Hydrogen Bonding Theory 177
Binding thermodynamics of adenosine A2a receptor ligands 177
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 176
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)] 175
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). 175
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 174
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) 174
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 174
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 174
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 173
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 173
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 173
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 171
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 170
Advances in H-Bond Theory 168
Out-of-plane deformation pathways of the R(X=)C-NR2 fragment present in amides, thioamides, amidines, enamines, and anilines. A concerted study making use of structural data, molecular mechanics, and ab initio calculations 167
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 166
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 164
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 163
Outline of a transition-state hydrogen bond theory 163
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 162
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 161
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 160
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 160
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 159
Towards an unified hydrogen-bond theory 159
Molecules and Molecular Crystals 159
The nature of the HB. 1. HB empirical rules from crystal structure correlations 157
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 157
Noncovalent Interactions in Crystals 156
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 155
Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity 155
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 155
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 153
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. 152
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 152
QUALITATIVE AND QUANTITATIVE ASPECTS IN STRUCTURE-ACTIVITY RELATIONSHIPS IN BENZODIAZEPINES 152
Hydrogen Bond at the Dawn of the XXI Century. New Methods, New Results, New Ideas 150
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 148
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 147
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 146
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 146
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 146
Chrystallographic and conformational studies on histamine H1 receptor antagonist I. Structures of carbinoxamine maleate 146
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 145
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 144
Bond angles and hybridization indices in AX2YZ and AX2Y systems 144
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 144
24th European Crystallographic Meeting- 'Microsymposium: From molecular interactions to molecular assemblies'- Marrakech (Marocco), 22-27 August 2007 143
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). 141
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 141
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 141
Receptor Binding Thermodynamics at the Neuronal Nicotinic Receptor 137
Structure of 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide (chlordiazepoxide) 136
Totale 18.759
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Categoria #
all - tutte 112.754
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.750
Totale 117.504
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.596 0 0 161 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
2024/20253.091 98 90 217 83 416 356 36 272 369 388 446 320
2025/20268.188 822 377 735 1.077 1.099 525 899 415 706 946 345 242
2026/20271.110 247 429 434 0 0 0 0 0 0 0 0 0
Totale 24.711