http://www.cnr.it/ontology/cnr/individuo/prodotto/ID53913
Spectroscopic and kinetic investigations on porphyrin J-aggregates induced by polyamines (Articolo in rivista)
- Type
- Label
- Spectroscopic and kinetic investigations on porphyrin J-aggregates induced by polyamines (Articolo in rivista) (literal)
- Anno
- 2010-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1142/S1088424610002586 (literal)
- Alternative label
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Andrea Romeo; Maria Angela Castriciano; Luigi Monsù Scolaro (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Dipartimento di Chimica Inorganica, Chimica Analitica e Chimica Fisica, Università di Messina, and
C.I.R.C.M.S.B. Salita Sperone 31, 98166 Vill.S.Agata, Messina, Italy
ISMN-CNR Salita Sperone 31, I-98166 Vill. S. Agata, Messina, Italy (literal)
- Titolo
- Spectroscopic and kinetic investigations on porphyrin J-aggregates induced by polyamines (literal)
- Abstract
- A non-covalent supramolecular approach to build up mesoscopic fractal J-aggregates of meso-tetrakis(4-
sulfonatophenyl)porphyrin by using different polyamines under mild acidic conditions is reported.
Spermine-induced J-aggregates have been treated as a model system for a kinetic investigation. The
kinetic analysis has been performed through two non-conventional approaches as function of a different
reagent mixing protocol. In particular, an autocatalytic pathway in which the formation of aggregation
nuclei is the rate-determining step is found when porphyrin is added to the reaction mixture as first
reagent. In order to gain information on this early stage, a kinetic investigation has been carried out
as function of different parameters, such as pH, and both spermine and porphyrin concentration. The
nucleation becomes particularly evident when polyamines with fewer than three protonable nitrogen
atoms are used. In these cases, a sort of \"YES/NO\" effect for the aggregation process has been found as
a function of the reagent mixing order protocol. Most importantly, the observed kinetic behavior strongly
affects the mesoscopic structure of the final aggregates. (literal)
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- Autore CNR
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