Výsledky vyhledávání - "Mario, Amati"

Akademický článek

Unveiling the Relationship between Structure and Anticancer Properties of Permethylated Anigopreissin A: A Study with Thirteen Analogues

Autor: Ilaria Caivano, Alessandro Santarsiere, Mario Amati, Paolo Convertini, Maria Funicello, Paolo Lupattelli, Lucia Chiummiento, Anna Santarsiero

Publikováno v: Organics, Vol 5, Iss 3, Pp 237-251 (2024)

Permethylated anigopreissin A (PAA), a fully protected form of the natural anigopreissin A, was found in our previous study to be active against several cancer cells, up to IC50 0.24 μM for HepG2 cells. Herein, a total of thirteen PAA analogues with

Externí odkaz: https://doaj.org/article/a5b796d6e5634fc7aeb50f8606596f2c

Zobrazit plný text záznamu

Plný text ve formátu HTML

Conjugation of a Silver-Based Coordination Polymer with Curcumin: A New Case of an Inorganic Polymeric Co-crystal

Autor: Alessandra Crispini, Massimo La Deda, Giuseppe Di Maio, Nicolas Godbert, Antonio Tagarelli, Rosangela Elliani, Angela Candreva, Renata De Rose, Iolinda Aiello, Mario Amati, Francesca Scarpelli

Publikováno v: Crystal Growth & Design. 23:3518-3534

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d1b0945bf5db38604a14275f55bc93a3
https://doi.org/10.1021/acs.cgd.3c00042

Zobrazit plný text záznamu

Very intense polarized emission in self-assembled room temperature metallomesogens based on Zn(ii) coordination complexes: an experimental and computational study

Autor: Elisabeta I. Szerb, Emilie Voirin, Otilia Costisor, Bertrand Donnio, Mario Amati, Benoît Heinrich, Massimo La Deda, Valentin Badea, Angela Candreva, Giuseppe Di Maio, Evelyn Popa, Adelina A. Andelescu

Publikováno v: Journal of Materials Chemistry C
Journal of Materials Chemistry C, 2021, 10 (1), pp.115-125. ⟨10.1039/d1tc05059a⟩

International audience; Three room-temperature metallomesogens based on Zn(II) cations pentacoordinated by different chelating N^N^N terpyridines and two monodentate gallate co-ligands were designed and synthesized. Depending on the terpyridine ligan

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7360773288de72e27af319c4dc9a201
https://doi.org/10.1039/d1tc05059a

Zobrazit plný text záznamu

Photoconductive Properties and Electronic Structure in 3,5-Disubstituted 2-(2′-Pyridyl)Pyrroles Coordinated to a Pd(II) Salicylideneiminate Synthon

Autor: Attilio Golemme, Alessandra Crispini, Iolinda Aiello, Pilar García-Orduña, Mario Amati, Nicolas Godbert, Francesco Lelj, M. La Deda, Andreea Ionescu, Roberto Termine, Mauro Ghedini

Publikováno v: Inorganic Chemistry
Digital.CSIC. Repositorio Institucional del CSIC
instname

The synthesis and the electrochemical, photophysical, structural, and photoconductive properties of three new heteroleptic Pd(II) complexes with various 3′,5′- disubstituted-2-(2′-pyridil) pyrroles H(N^N) as coordinated ligands are reported. Th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71aa03fd03db7288404f82d5e130d9e5
https://doi.org/10.1021/acs.inorgchem.0c02991

Zobrazit plný text záznamu

The Electron Affinity as the Highest Occupied Anion Orbital Energy with a Sufficiently Accurate Approximation of the Exact Kohn-Sham Potential

Autor: Evert Jan Baerends, Sonia Stoia, Mario Amati

Publikováno v: Journal of chemical theory and computation, 16(1), 443-452. American Chemical Society
Amati, M, Stoia, S & Baerends, E J 2020, ' The Electron Affinity as the Highest Occupied Anion Orbital Energy with a Sufficiently Accurate Approximation of the Exact Kohn-Sham Potential ', Journal of chemical theory and computation, vol. 16, no. 1, pp. 443-452 . https://doi.org/10.1021/acs.jctc.9b00981
Journal of Chemical Theory and Computation

Negative ions are not accurately represented in density functional approximations (DFAs) such as (semi)local density functionals (LDA or GGA or meta-GGA). This is caused by the much too high orbital energies (not negative enough) with these DFAs comp

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::254927ee912a73e5b56fa30a69cd8da9
http://www.scopus.com/inward/record.url?scp=85077466533&partnerID=8YFLogxK

Zobrazit plný text záznamu

Bis(CBT)palladium(II) Derivatives (CBT =

Autor: Noemi, Bellucci, Maria Pia, Donzello, Mario, Amati, Elisa, Viola, Corrado, Rizzoli, Claudio, Ercolani, Giampaolo, Ricciardi, Angela, Rosa

Publikováno v: Inorganic chemistry. 60(14)

The new synthesized Pd

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::00a4f66ed758357051a888196ae13087
https://pubmed.ncbi.nlm.nih.gov/34228447

Zobrazit plný text záznamu

Bis(CBT)palladium(II) Derivatives (CBT = m-carborane-1-thiolate): Synthesis, Molecular Structure, and Physicochemical Properties of cis-[(bipy)Pd(CBT)2] and trans-[(py)2Pd(CBT)2]

Autor: Mario Amati, Noemi Bellucci, Angela Rosa, Claudio Ercolani, Corrado Rizzoli, Elisa Viola, Maria Pia Donzello, Giampaolo Ricciardi

The new synthesized PdII complex cis-[(bipy)Pd(CBT)2] (bipy = 2,2'-bipyridyl; CBT = m-carborane-1-thiolate anion), which is a potential BNCT (boron neutron capture therapy) agent and of structure elucidated by single-crystal X-ray work, has been stud

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c216b2410f0ebda27df9e7eca46c381
http://hdl.handle.net/11573/1574256

Zobrazit plný text záznamu

Origin of the Enhanced Binding Capability toward Axial Nitrogen Bases of Ni(II) Porphyrins Bearing Electron-Withdrawing Substituents: An Electronic Structure and Bond Energy Analysis

Autor: Evert Jan Baerends, Giampaolo Ricciardi, Mario Amati, Angela Rosa

Publikováno v: Inorganic Chemistry, 59(16), 11528-11541. American Chemical Society
Amati, M, Baerends, E J, Ricciardi, G & Rosa, A 2020, ' Origin of the Enhanced Binding Capability toward Axial Nitrogen Bases of Ni(II) Porphyrins Bearing Electron-Withdrawing Substituents : An Electronic Structure and Bond Energy Analysis ', Inorganic Chemistry, vol. 59, no. 16, pp. 11528-11541 . https://doi.org/10.1021/acs.inorgchem.0c01327

Axial coordination to metalloporphyrins is important in many biological and catalytic processes. Experiments found the axial coordination of nitrogenous bases to nickel(II) porphyrins to be strongly favored by electron-withdrawing substituents such a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ab0c2fc7cf52174bdb877f6eeff3eb2
https://research.vu.nl/en/publications/8f262fc1-3e71-41ec-8627-fc162373d01d

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání