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p.dangelo@uniroma1.it
Paola D'Angelo
Professore Ordinario
Struttura:
DIPARTIMENTO DI CHIMICA
E-mail:
p.dangelo@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Two Faces of the Same Coin: Coupling X-Ray Absorption and NMR Spectroscopies to Investigate the Exchange Reaction Between Prototypical Cu Coordination Complexes
CHEMISTRY-A EUROPEAN JOURNAL
2021
Estimating a Set of Pure XANES Spectra from Multicomponent Chemical Mixtures Using a Transformation Matrix-Based Approach
Springer Proceedings in Physics
2021
Deciphering copper coordination in the mammalian prion protein amyloidogenic domain
BIOPHYSICAL JOURNAL
2020
Solvation of Co2+ ion in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid: A molecular dynamics and X-ray absorption study
JOURNAL OF MOLECULAR LIQUIDS
2020
Direct Mechanistic Evidence for a Nonheme Complex Reaction through a Multivariate XAS Analysis
INORGANIC CHEMISTRY
2020
Unraveling the solvation geometries of the lanthanum(III) bistriflimide salt in ionic liquid/acetonitrile mixtures
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2020
Multivariate curve resolution analysis of operando XAS data for the investigation of the lithiation mechanisms in high entropy oxides
CHEMICAL PHYSICS LETTERS
2020
Lithiation Mechanism in High-Entropy Oxides as Anode Materials for Li-Ion Batteries: An Operando XAS Study
ACS APPLIED MATERIALS & INTERFACES
2020
Elusive Coordination of the Ag+ Ion in Aqueous Solution: Evidence for a Linear Structure
INORGANIC CHEMISTRY
2020
Coupled X-ray absorption/UV-vis monitoring of fast oxidation reactions involving a nonheme Iron-Oxo complex
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
2019
Solvation of Zn 2+ ion in 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: A molecular dynamics and X-ray absorption study
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2019
Deep eutectic solvents: a structural point of view on the role of the cation
CHEMICAL PHYSICS LETTERS. X
2019
Response to "comment on 'On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii'" [J. Chem. Phys. 150, 097101 (2019)]
THE JOURNAL OF CHEMICAL PHYSICS
2019
A low transition temperature mixture for the dispersive liquid-liquid microextraction of pesticides from surface waters
JOURNAL OF CHROMATOGRAPHY A
2019
Solvation structure of lanthanide(iii) bistriflimide salts in acetonitrile solution: A molecular dynamics simulation and EXAFS investigation
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2019
Unraveling the hydration properties of the Ba2+ aqua ion: the interplay of quantum mechanics, molecular dynamics, and EXAFS spectroscopy
INORGANIC CHEMISTRY
2019
Compression of liquid Ni and Co under extreme conditions explored by x-ray absorption spectroscopy
PHYSICAL REVIEW. B
2019
On the coordination of Zn2+ion in Tf2N-based ionic liquids: Structural and dynamic properties depending on the nature of the organic cation
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
2018
Combined distribution functions: a powerful tool to identify cation coordination geometries in liquid systems
CHEMICAL PHYSICS LETTERS
2018
Influence of counterions on the hydration structure of Lanthanide ions in dilute aqueous solutions
JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
2018
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Progetti di Ricerca
SAXSLab Sapienza upgrade: characterization of matter at the nano- and meso-scale with extended applicability ranges and performances
Time resolved X-ray absorption/UV-vis coupled techniques for the analysis of the activation and oxidations promoted by nonheme manganese complexes
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