Pregled bibliografske jedinice broj: 913889
Microscopic Protonation Mechanism of Branched Polyamines: Poly(amidoamine) versus Poly(propyleneimine) Dendrimers
Microscopic Protonation Mechanism of Branched Polyamines: Poly(amidoamine) versus Poly(propyleneimine) Dendrimers // Croatica chemica acta, 80 (2007), 3-4; 421-428 (međunarodna recenzija, članak, znanstveni)
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Naslov
Microscopic Protonation Mechanism of Branched Polyamines: Poly(amidoamine) versus Poly(propyleneimine) Dendrimers
Autori
Čakara, Duško ; Borkovec, Michal
Izvornik
Croatica chemica acta (0011-1643) 80
(2007), 3-4;
421-428
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
dendrimer ; polyamine ; protonation ; mechanism ; PAMAM ; PPI ; hyperbranched ; polyelectrolyte ; gene vector ; transfection
Sažetak
The protonation mechanisms of the poly(amidoamine) (PAMAM) andpoly(propyleneimine) (PPI) dendrimers are clarified and related to their molecular structure. The overall proton binding isotherms can be interpreted in terms of a site binding model, which involves a limited number of parameters, and can be used to gain detailed insight in both macroscopic and microscopic protonation mechanisms. The protonation of the PAMAM dendrimers is dominated by the chemical environment of the amine sites, and the sites protonate almost independently leading to protonation mechanism with a characteristic intermediate core-shell structure. In the case of PPI, the protonation is dominated by the electrostatic nearest-neighbor repulsions between the protonated sites, and leads to an intermediate »onion-like« structure where all the odd shells are protonated.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus