PRETTO, Loretta
 Distribuzione geografica
Continente #
NA - Nord America 2.220
EU - Europa 516
AS - Asia 406
OC - Oceania 1
Totale 3.143
Nazione #
US - Stati Uniti d'America 2.218
CN - Cina 269
UA - Ucraina 186
DE - Germania 109
TR - Turchia 91
GB - Regno Unito 82
SG - Singapore 38
FI - Finlandia 37
SE - Svezia 33
IT - Italia 27
BE - Belgio 13
FR - Francia 12
RU - Federazione Russa 9
IN - India 3
CA - Canada 2
CZ - Repubblica Ceca 2
AZ - Azerbaigian 1
ES - Italia 1
HR - Croazia 1
ID - Indonesia 1
IR - Iran 1
NL - Olanda 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
UZ - Uzbekistan 1
VN - Vietnam 1
Totale 3.143
Città #
Houston 361
Woodbridge 287
Fairfield 211
Jacksonville 196
Ann Arbor 175
Chandler 145
Ashburn 131
Wilmington 94
Seattle 73
Izmir 65
Nanjing 65
Cambridge 63
Beijing 62
Princeton 42
Addison 35
Boardman 35
San Diego 33
Nanchang 28
Shanghai 24
Singapore 24
Jiaxing 14
Milan 14
Brussels 13
Hebei 13
Dearborn 12
San Mateo 12
Washington 11
Zhengzhou 11
Changsha 10
Tianjin 10
New York 9
Shenyang 9
Falls Church 8
Jinan 7
London 6
Mountain View 6
Norwalk 5
Philadelphia 5
Verona 5
Kunming 4
Ferrara 3
Guangzhou 3
Tappahannock 3
Acton 2
Auburn Hills 2
Chicago 2
Des Moines 2
Hefei 2
Ningbo 2
Redmond 2
San Francisco 2
Bangalore 1
Bristol 1
Brno 1
Chandigarh 1
Charlotte 1
Chengdu 1
Chiswick 1
Correggio 1
Forest City 1
Hangzhou 1
Hanoi 1
Hanover 1
Harbin 1
Indiana 1
Jakarta 1
Kalamazoo 1
Karlsruhe 1
Kilburn 1
La Laguna 1
Lanzhou 1
Las Vegas 1
Munich 1
New Bedfont 1
New Orleans 1
Orange 1
Oslo 1
Ottawa 1
Pars 1
Prague 1
Prescot 1
Redwood City 1
San Jose 1
Siena 1
Taizhou 1
Tallahassee 1
Toronto 1
Trieste 1
Yellow Springs 1
Öhringen 1
Totale 2.397
Nome #
Second sphere coordination in binding large size anions: Synthesis, characterisation and X-ray structure determination of [trans-Co(en)2Cl2] C6NO2SO3H3Cl and [trans-Co(en)2Cl2]2S4O6 294
Vinyl ester-based cyclic peptide proteasome inhibitors 128
New class of proteasome 20S inhibitors: a crystallographic and molecular modelling study 124
A cobalt(III) complex containing coordinated and non-coordinated carboxylates: trans-[(nitro)bis(ethylenediamine)(3,5-dinitrobenzoato)cobalt(III)][3,5-dinitrobenzoate] 121
Hydrogen-bonded aggregations of oxo-cholic acids 121
Second sphere coordination in anion binding: Synthesis, characterization and X-ray structure of cis-diazidobis(ethylenediamine)cobalt(III) mesitylenesulphonate hemihydrate 116
Supramolecular aggregation by means of charge-assisted hydrogen bonds in acid-base adducts containing amidinium cations 108
Inclusion of cyclic carbonates by a cholic acid host: structure and enantioselection 104
Tetrapropylammonium trans-diammine-tetranitrocobaltate(III) 103
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 103
Predicting Hydrogen-Bond Strengths by Structural and Thermodynamic Databases 102
Host Guest Compound: synthesis, characterization and single crystal X-ray structural study of [Co(NH3)6]Br.S2O3.H2O at variable temperatures 102
Structure and tautomerism of azo coupling products from N-alkylenaminones derived from acetylacetone and benzoylacetone in solid phase and in solution 97
A structural study of new potent and selective antagonists to the A(2B) adenosine receptor 88
Role of strong intramolecular N-H...N hydrogen bonds in determining the conformation of adenosine-receptors antagonists 83
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 78
Predicting Hydrogen-Bond Strengths from Acid-Base Molecular Properties. The pKa Slide Rule: Towards the Solution of a Long-Lasting Problem. 77
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 72
Second-sphere coordination in non-spherical anions binding: synthesis, characterization and X-ray structure of cis-diazidobis(ethylenediamine)cobalt(III) 2-chloro,5-nitrobenzene sulphonate monohydrate 70
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 70
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 67
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 65
Outline of a transition-state hydrogen bond theory 65
Glutamine vinyl ester proteasome inhibitors selective for trypsin-like (beta2) subunit 65
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 63
Advances in H-Bond Theory 63
Intramolecular proton transfer coupled with intermolecular charge transfer in complexes between 1-(arylazo)-2-naphtols and TCNQ from x-ray diffraction at variable temperature 62
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 61
The Nature of Solid-State N-H...O/O-H...N tautomeric Competition in Resonant Systems. Intramolecular Proton Transfer in Low-Barrier Hydrogen Bonds Formed by the ...O=C-C=N-NH...<-/->...HO-C=C-N=N... Ketohydrazone-Azoenol System. A Variable Temperature X-ray Crystallographic and DFT Computational Study 60
Strong intramolecular N-H..N hydrogen bonds: an interpretation in the frame of the PA/pKa equalization rule 57
pKa slide rule predictions against CSD structural results 55
Charge-transfer TCNQ/heterocycles complexes: synthesis, x-ray strucure and DFT calculations 55
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 54
Host guest complex: water inclusion in a self-assembled H-bonded Co(III) coordination framework 53
Pi-Bond Cooperativity and Anticooperativity Effects in Resonance-Assisted Hydrogen Bonds (RAHBs) 51
Proton transfer in N(1-hydroxy-2-naphtylmethylidene) anilines from x-ray diffraction at variable temperature 49
Supramolecular aggregation by means of (+-) charge-assited hydrogen bonds of amidinium-ion acid-base complexes 48
Totale 3.154
Categoria #
all - tutte 12.836
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 12.836


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020764 131 32 48 147 68 70 50 63 33 63 50 9
2020/2021358 42 38 6 49 15 40 8 47 6 46 44 17
2021/2022420 13 43 52 10 13 14 23 16 17 31 43 145
2022/2023380 45 6 15 49 70 49 6 38 56 2 32 12
2023/2024196 16 26 18 9 24 39 7 20 1 1 1 34
2024/202513 13 0 0 0 0 0 0 0 0 0 0 0
Totale 3.154