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Pregled bibliografske jedinice broj: 817849

How does tetraphenylethylene relax from its excited states?


Prlj, Antonio; Došlić, Nađa; Corminboeuf, Clémence
How does tetraphenylethylene relax from its excited states? // PCCP. Physical chemistry chemical physics, 17 (2016), 11606-11609 doi:10.1039/C5CP04546K (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 817849 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
How does tetraphenylethylene relax from its excited states?

Autori
Prlj, Antonio ; Došlić, Nađa ; Corminboeuf, Clémence

Izvornik
PCCP. Physical chemistry chemical physics (1463-9076) 17 (2016); 11606-11609

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

Ključne riječi
Aggregation-induced emission ; Tetraphenylethylene ; Intersystem crossing ; time-dependent functional theory

Sažetak
Tetraphenylethylene is a prototypical example of a molecule displaying aggregation-induced emission. Despite many studies on the optical properties of TPE and its derivatives, the origin of the non-emissive behavior in the gas phase or in dilute solutions has yet to be unravelled. Here, we identify the ultrafast deactivation mechanisms responsible for the fluorescence quenching in isolated TPE.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
Swiss National Science Foundation 156001
HRZZ-IP-2013-11-8238 - Računalna rješenja u bioznanostima: Značaj savitljivosti molekula (CompSoLS-MolFlex) (Matthew Smith, David, HRZZ - 2013-11) ( CroRIS)

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Nađa Došlić (autor)

Poveznice na cjeloviti tekst rada:

doi pubs.rsc.org

Citiraj ovu publikaciju:

Prlj, Antonio; Došlić, Nađa; Corminboeuf, Clémence
How does tetraphenylethylene relax from its excited states? // PCCP. Physical chemistry chemical physics, 17 (2016), 11606-11609 doi:10.1039/C5CP04546K (međunarodna recenzija, članak, znanstveni)
Prlj, A., Došlić, N. & Corminboeuf, C. (2016) How does tetraphenylethylene relax from its excited states?. PCCP. Physical chemistry chemical physics, 17, 11606-11609 doi:10.1039/C5CP04546K.
@article{article, author = {Prlj, Antonio and Do\v{s}li\'{c}, Na\dja and Corminboeuf, Cl\'{e}mence}, year = {2016}, pages = {11606-11609}, DOI = {10.1039/C5CP04546K}, keywords = {Aggregation-induced emission, Tetraphenylethylene, Intersystem crossing, time-dependent functional theory}, journal = {PCCP. Physical chemistry chemical physics}, doi = {10.1039/C5CP04546K}, volume = {17}, issn = {1463-9076}, title = {How does tetraphenylethylene relax from its excited states?}, keyword = {Aggregation-induced emission, Tetraphenylethylene, Intersystem crossing, time-dependent functional theory} }
@article{article, author = {Prlj, Antonio and Do\v{s}li\'{c}, Na\dja and Corminboeuf, Cl\'{e}mence}, year = {2016}, pages = {11606-11609}, DOI = {10.1039/C5CP04546K}, keywords = {Aggregation-induced emission, Tetraphenylethylene, Intersystem crossing, time-dependent functional theory}, journal = {PCCP. Physical chemistry chemical physics}, doi = {10.1039/C5CP04546K}, volume = {17}, issn = {1463-9076}, title = {How does tetraphenylethylene relax from its excited states?}, keyword = {Aggregation-induced emission, Tetraphenylethylene, Intersystem crossing, time-dependent functional theory} }

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


Uključenost u ostale bibliografske baze podataka::


  • MEDLINE


Citati:





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