Zobrazeno 1 - 10 of 53 pro vyhledávání: '"Girolamo Casella"'
1
Akademický článek
Cyclo- and Polyphosphazenes for Biomedical Applications
Autor: Girolamo Casella, Silvia Carlotto, Francesco Lanero, Mirto Mozzon, Paolo Sgarbossa, Roberta Bertani
Publikováno v: Molecules, Vol 27, Iss 23, p 8117 (2022)
Cyclic and polyphosphazenes are extremely interesting and versatile substrates characterized by the presence of -P=N- repeating units. The chlorine atoms on the P atoms in the starting materials can be easily substituted with a variety of organic sub
Externí odkaz: https://doaj.org/article/256626005585453399c3e5f4fc2577fa
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2
Akademický článek
Covalently Conjugated Gold–Porphyrin Nanostructures
Autor: Luca Spitaleri, Chiara M. A. Gangemi, Roberto Purrello, Giuseppe Nicotra, Giuseppe Trusso Sfrazzetto, Girolamo Casella, Maurizio Casarin, Antonino Gulino
Publikováno v: Nanomaterials, Vol 10, Iss 9, p 1644 (2020)
Gold nanoparticles show important electronic and optical properties, owing to their size, shape, and electronic structures. Indeed, gold nanoparticles containing no more than 30–40 atoms are only luminescent, while nanometer-sized gold nanoparticle
Externí odkaz: https://doaj.org/article/ac823bbdfa634f13af2d9ec4fb3cf8c8
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3
Akademický článek
Reaction between Indazole and Pd-Bound Isocyanides—A Theoretical Mechanistic Study
Autor: Girolamo Casella, Maurizio Casarin, Vadim Yu. Kukushkin, Maxim L. Kuznetsov
Publikováno v: Molecules, Vol 23, Iss 11, p 2942 (2018)
The mechanism of the addition of indazole (Ind)—a bifunctional aromatic N,NH-nucleophile—to cyclohexyl isocyanide coordinated to the palladium(II) center in the model complex cis-[PdCl2(CNMe)(CNCy)] (1) to give the corresponding aminocarbene liga
Externí odkaz: https://doaj.org/article/f22f59df47fb4e21aabd28a73b12427d
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4
cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2, the poor relative between cis and trans tautomers. A theoretical study of the gas-phase Fe L3-edge and C and O K-edge XAS of trans-/cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2
Autor: Silvia Carlotto, Mauro Sambi, Girolamo Casella, Maurizio Casarin
Publikováno v: Physical Chemistry Chemical Physics. 23:24661-24668
The relative stability of trans-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2 (trans-I) and cis-I tautomers in a vacuum and in solvents with different dielectric constants (e) has been investigated by exploiting density functional theory (DFT). Theoretical results
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b24be0b764d56366c47c08c8289b235d
https://doi.org/10.1039/d1cp04105c
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5
Comparative Experimental and Theoretical Study of the C and O K-Edge X-ray Absorption Spectroscopy in Three Highly Popular, Low Spin Organoiron Complexes: [Fe(CO)5], [(η5-C5H5)Fe(CO)(μ-CO)]2, and [(η5-C5H5)2Fe]
Autor: Monica de Simone, Silvia Carlotto, Paola Finetti, Marcello Coreno, Mauro Sambi, Girolamo Casella, Maurizio Casarin
Publikováno v: Inorganic Chemistry. 58:16411-16423
The unoccupied electronic structures of three closed-shell, highly popular organoiron complexes ([Fe(CO)5], [(η5-C5H5)Fe(CO)(μ-CO)]2, and [(η5-C5H5)2Fe]; 0, I, and II, respectively) have been investigated both experimentally and theoretically by c
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e966ed92f2425e1884dd59f36c76bed2
https://doi.org/10.1021/acs.inorgchem.9b02107
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7
New light on an old debate: does the RCN–PtCl2 bond include any back-donation? RCN←PtCl2 backbonding vs. the IR νCN blue-shift dichotomy in organonitriles–platinum(ii) complexes. A thorough density functional theory – energy decomposition analysis study
Autor: Silvia Carlotto, Roberta Bertani, Maurizio Casarin, Girolamo Casella, Célia Fonseca Guerra, Paolo Sgarbossa
Publikováno v: Dalton Transactions. 48:12974-12985
For a series of organonitrile [RCN (R = Me, CF3, Ph, CH3Ph, CF3Ph)] ligands, the nature of the N–Pt bond in the related cis-/trans-(RCN)2PtCl2 complexes has been computationally investigated by Density Functional Theory. A fragment based bond analy
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::514721a51d915b9475f88e95d50d1447
https://doi.org/10.1039/c9dt02440a
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8
Anti-cancer activity of di- and tri-organotin(IV) compounds with D-(+)-Galacturonic acid on human tumor cells
Autor: Alessandro Attanzio, Filippo Saiano, Luisa Tesoriere, Piera Sabatino, Girolamo Casella, Luigi Mondello, Massimo L. Capobianco, Simona Rubino, Maria Assunta Girasolo, Archimede Rotondo, Maristella Ippolito
Publikováno v: Journal of inorganic biochemistry 188 (2018): 102–112. doi:10.1016/j.jinorgbio.2018.04.006
info:cnr-pdr/source/autori:Attanzio A.; Ippolito M.; Girasolo M.A.; Saiano F.; Rotondo A.; Rubino S.; Mondello L.; Capobianco M.L.; Sabatino P.; Tesoriere L.; Casella G./titolo:Anti-cancer activity of di-and tri-organotin(IV) compounds with D-(+)-Galacturonic acid on human tumor cells/doi:10.1016%2Fj.jinorgbio.2018.04.006/rivista:Journal of inorganic biochemistry/anno:2018/pagina_da:102/pagina_a:112/intervallo_pagine:102–112/volume:188
We have compared the anti-proliferative activity in vitro, of R2SnGala (1-3) [R = Me, n-Bu, Ph] and novel R3SnGala (4, 5) [R = Me, n-Bu] with D-(+)-Galacturonic acid [HGala; Galaq-, q = (2) and (1) for R2SnGala and R3SnGala, respectively] compounds,
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0635a2e0ca4824fbf3c858bbac2fc101
https://www.sciencedirect.com/science/article/pii/S0162013417308814
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