IRIS
CIMINO, PAOLA
 Distribuzione geografica
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Continente #
NA - Nord America 425
EU - Europa 232
AS - Asia 222
AF - Africa 14
Continente sconosciuto - Info sul continente non disponibili 1
Totale 894
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Nazione #
US - Stati Uniti d'America 420
SG - Singapore 164
IT - Italia 102
CN - Cina 52
IE - Irlanda 34
NL - Olanda 21
DE - Germania 20
FI - Finlandia 20
CI - Costa d'Avorio 13
UA - Ucraina 9
BG - Bulgaria 5
CA - Canada 5
CH - Svizzera 5
VN - Vietnam 5
SE - Svezia 4
DK - Danimarca 3
GB - Regno Unito 3
FR - Francia 2
LT - Lituania 2
DZ - Algeria 1
EU - Europa 1
GR - Grecia 1
PK - Pakistan 1
RO - Romania 1
Totale 894
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Città #
Singapore 134
Chandler 72
Ashburn 51
Santa Clara 31
Naples 27
Millbury 21
Amsterdam 20
Jacksonville 19
Princeton 19
Napoli 14
Boston 12
Kronberg 12
Beijing 10
Nanjing 7
Shenyang 7
Des Moines 6
Dong Ket 5
Sofia 5
Wilmington 5
Nanchang 4
Ottawa 4
Washington 4
Zurich 4
Aarhus 3
Falls Church 3
Hebei 3
Norwalk 3
Vietri Sul Mare 3
Bari 2
Changsha 2
Chieti 2
Dearborn 2
Gothenburg 2
Jiaxing 2
Lappeenranta 2
Lawrence 2
Lucca 2
Piombino 2
Pisa 2
Poggiomarino 2
Rome 2
The Dalles 2
Torre del Greco 2
Vilnius 2
Athens 1
Boardman 1
Bologna 1
Casagiove 1
Casoria 1
Chlef 1
Cologne 1
Corvallis 1
Dallas 1
Dublin 1
Fuzhou 1
Guttingen 1
Indiana 1
Lahore 1
Lamporecchio 1
Laurel 1
Los Angeles 1
Milan 1
Pozzuoli 1
Redmond 1
San Prisco 1
Shelton 1
Solofra 1
Suceava 1
Toronto 1
Turin 1
Uppsala 1
Woodbridge 1
Totale 568
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Nome #
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions 67
Insight into the mechanism of action of marine cytotoxic thiazinoquinones 48
Structural Revision of Halipeptins: Synthesis of the Thiazoline Unit and Isolation of Halipeptin C 44
On the different strength of photoacids 44
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 41
A multidisciplinary approach for the investigation of the antimalarial activity of natural endoperoxides 41
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 40
Use of Integrated Computational Approaches in the Search for New Therapeutic Agents 39
Exploring the reactivity by integrating the intrinsic reaction coordinate: The excited state proton transfer in the Green Fluorescent Protein 38
Evidence of Variable H-Bond Network for Nitroxide Radicals in Protic Solvents 36
A multidisciplinary approach for the investigation of the antimalarial activity of natural endoperoxides 36
On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path 34
Calculation of EPR parameters in solution by a recent integrated computational approach 31
Cost-effective solar concentrators based on red fluorescent Zn(II)-salicylaldiminato complex 30
Insight into the mechanism of the antimalarial action of plakortins, simple 1,2-dioxane antimalarials 28
Exploring the Franck-Condon region of a photoexcited charge transfer complex in solution to interpret femtosecond stimulated Raman spectroscopy: excited state electronic structure methods to unveil non-radiative pathways 28
Probing the H-Bond network of nitroxide free radicals in different solvent environment 27
Effects of molecular dynamics and solvation on the electronic structure of molecular probes 26
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics 24
Halogen Bonds between 2,2,6,6-Tetramethylpiperidine-N-oxyl Radical and CxHyFzI Species: DFT Calculations of Physicochemical Properties and Comparison with Hydrogen Bonded Adducts 20
Chemical composition of exopolysaccharide fractions from phytopathogenic strains of Pseudomonas syringae subsp. savastanoi 16
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex 14
Structural determination of the O-deacetylated O-chain of lipopolysaccharide from Burkholderia (Pseudomonas) cepacia strain PVFi-5A 11
Vitamin C: An Experimental and Theoretical Study on the Gas Phase Structure and Ion Energetics of Protonated Ascorbic Acid 10
Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products 10
Regioselectivity and Nucleophilic Control in the Cyclopropane Ring Opening of Duocarmycin SA Derivatives under Neutral and Acid Conditions: A Quantum Mechanical Study in the Gas Phase and in Solution 9
From ascorbic acid to furan derivatives: The gas phase acid catalyzed degradation of vitamin C 9
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 8
Cross-linked adducts between guanine and thymine mediated by hydroxyl radical and one-electron oxidation: a theoretical study 8
Isolation and NMR characterization of rosacelose, a novel sulfated polysaccharide from the sponge Mixylla rosacea 8
Matrix EPR and QM study of a model aromatic thioether radical-cation 7
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 7
Recent acquisitions in the resolution of structural problems by NMR and quantum mechanical methods 7
Interplay of Stereoelectronic and Environmental Effects in Tuning the Structural and Magnetic Properties of a Prototypical Spin Probe: Further Insights from a First Principle Dynamical Approach 7
Magneto-Structural Relationships for Radical Cation and Neutral Pyridinophane Structures with Intrabridgehead Nitrogen Atoms. An Integrated Experimental and Quantum Mechanical Study 7
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 7
Accurate Infrared (IR) Spectra for Molecules Containing the C≡N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density Functional 6
An integrated computational protocol for the accurate prediction of EPR and PNMR parameters of aminoxyl radicals in solution 6
Excited State Time-Resolved Vibrational Dynamics: the Challenge of Charge Transfer Complexes 6
Simulation of 2D 1H homo- and 1H-13C heteronuclear NMR spectra of organic molecules by DFT calculations of spin-spin coupling constants and 1H and 13C-chemical shifts 6
Double C-H Activation of Ethane by Metal-Free SO(2)(center dot+) Radical Cations 5
Calculation of Magnetic Tensors and EPR Spectra for Free Radicals in Different Environments 5
Halogen bonds between TEMPO radical and CxHyFzI species: DFT calculations of physico-chemical properties and comparison with hydrogen bonded adducts 5
Insight into the mechanism of action of plakortins, simple 1,2-dioxane antimalarials 5
Relative configuration analysis of flexible systems by nmr spectroscopy 5
Theoretical and computational tools to understand the spectroscopy and reactivity of bio-molecules 5
Validation of the B3LYP/N07D and PBE0/N07D computational models for the calculation of electronic g-tensors 5
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 5
NMR structure of the (+)-CPI-indole/d(GACTAATTGAC)-d(GTCAATTAGTC) covalent complex 5
Gas Phase Ion Chemistry of Diphosphate Anions as a Tool to Investigate the Intrinsic Requirements of Phosphate Esters Enzymatic Reactions. The [MIMIIHP2O7]- ions 4
Xanthones from calli of Hypericum perforatum subsp. perforatum 4
Totale 944
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Categoria #
all - tutte 5.229
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 5.229
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202030 0 0 0 0 3 2 1 0 1 5 11 7
2020/202134 0 3 0 2 5 7 2 0 6 0 4 5
2021/2022142 0 0 4 0 0 7 0 3 29 6 43 50
2022/2023172 25 17 5 15 24 21 5 8 21 22 7 2
2023/2024189 0 17 21 37 6 11 7 26 6 6 35 17
2024/2025225 74 114 2 3 32 0 0 0 0 0 0 0
Totale 944