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Absorption and Fluorescence of PRODAN in Phospholipid Bilayers: A Combined Quantum Mechanics and Classical Molecular Dynamics Study


Cwiklik, Lukasz; Aquino, Adelia; Vazdar, Mario; Jurkiewicz, Piotr; Pittner, Jiri; Hof, Martin; Lischka, Hans
Absorption and Fluorescence of PRODAN in Phospholipid Bilayers: A Combined Quantum Mechanics and Classical Molecular Dynamics Study // Journal of Physical Chemistry. A, 115 (2011), 41 (S.I.); 11428-11437 doi:: 10.1021/jp205966b (međunarodna recenzija, članak, znanstveni)


Naslov
Absorption and Fluorescence of PRODAN in Phospholipid Bilayers: A Combined Quantum Mechanics and Classical Molecular Dynamics Study

Autori
Cwiklik, Lukasz ; Aquino, Adelia ; Vazdar, Mario ; Jurkiewicz, Piotr ; Pittner, Jiri ; Hof, Martin ; Lischka, Hans

Izvornik
Journal of Physical Chemistry. A (1089-5639) 115 (2011), 41 (S.I.); 11428-11437

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Fluorescent probe; molecular dynamics simulations; phospholipid bilayer; UV spectrum

Sažetak
Absorption and fluorescence spectra of PRODAN (6- propionyl-2-dimethylaminonaphthalene) were studied by means of the time-dependent density functional theory and the algebraic diagrammatic construction method. The influence of environment, a phosphatidylcholine lipid bilayer and water, was taken into account employing a combination of quantum chemical calculations with empirical force-field molecular dynamics simulations. Additionally, experimental absorption and emission spectra of PRODAN were measured in cyclohexane, water, and lipid vesicles. Both planar and twisted configurations of the first excited state of PRODAN were taken into account. The twisted structure is stabilized in both water and lipid bilayer, and should be considered as an emitting state in polar environments. Orientation of excited dye in the lipid bilayer significantly depends on configuration. In the bilayer, the fluorescence spectrum can be regarded as a combination of emission from both planar and twisted structure.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekt / tema
098-0982933-2920 - Organski i bioorganski procesi u osnovnom i elektronski pobuđenim stanjima (Mirjana Maksić, )

Ustanove
Institut "Ruđer Bošković", Zagreb

Autor s matičnim brojem:
Mario Vazdar, (268682)

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
  • MEDLINE


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