0000000001313985

AUTHOR

Antonino Famulari

showing 7 related works from this author

Donor-Acceptor Polythiophene Copolymers with Tunable Acceptor content for Photoelectric Conversion Devices

2004

The synthesis and characterization of a new series of substituted polythiophenes containing an electron acceptor anthraquinone moiety in the side chain are reported. The acceptor molar content was varied by the co-polymerization of both alkylthiophene and thiophene bearing anthraquinone monomers in different ratios. NMR analysis shows a good correlation between the monomer feed composition at the beginning of the polymerization and the actual unit composition of the backbone. The conjugation length and the chemical composition of the copolymers as a function of the molecular weight have been studied by size exclusion chromatography. Small angle X-ray scattering and UV-Vis absorption spectra…

chemistry.chemical_classificationChemistryElectron donorSettore CHIM/06 - Chimica OrganicaGeneral ChemistryConjugated polymersElectron acceptorPhotochemistryAcceptorAnthraquinoneDonor-acceptorchemistry.chemical_compoundPolymerizationTetracyanoanthraquinodimethaneMaterials ChemistrySide chainThiophenePolythiophenesPolythiopheneOrganic chemistryAnthraquinone
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Mononuclear Ru(II) PolyPyridyl Water Oxidation Catalysts Decorated with Perfluoroalkyl C 8 H 17 ‐Tag Bearing Chains

2019

Inorganic ChemistryBearing (mechanical)ChemistrylawPolymer chemistryCatalysislaw.inventionEuropean Journal of Inorganic Chemistry
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CCDC 1907903: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(4'-[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22':6'2''-terpyridine)-bis(44'-bis[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22'-bipyridine)-chloro-ruthenium(ii) chloride chloroform 111333-hexafluoropropan-2-ol solvate
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CCDC 1493777: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

Space GroupCrystallographyCrystal Systemchloro-(44'-dimethoxy-22'-bipyridine)-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-ruthenium chloride unknown solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1493776: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

Space GroupCrystallography(44'-bis((4455667788991010111111-heptadecafluoroundecyl)oxy)-22'-bipyridine)-(chloro)-(4'-chloro-22':6'2''-terpyridine)-ruthenium(ii) chloride chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1493778: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

chloro-(44'-dichloro-22'-bipyridine)-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-ruthenium(ii) triiodide di-iodochloride acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1493774: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyridine)-(chloro)-{4'-[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22':6'2''-terpyridine}-ruthenium(ii) chloride chloroform iodo-pentafluorobenzene solvateExperimental 3D Coordinates
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