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Pregled bibliografske jedinice broj: 399761

Excited-state non-adiabatic dynamics simulations of pyrrole


Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario; Lischka, Hans
Excited-state non-adiabatic dynamics simulations of pyrrole // Molecular physics, 107 (2009), 8-12; 845-854 doi:10.1080/00268970802665639 (međunarodna recenzija, članak, znanstveni)


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Naslov
Excited-state non-adiabatic dynamics simulations of pyrrole

Autori
Vazdar, Mario ; Eckert-Maksić, Mirjana ; Barbatti, Mario ; Lischka, Hans

Izvornik
Molecular physics (0026-8976) 107 (2009), 8-12; 845-854

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

Ključne riječi
non-adiabatic dynamics ; conical intersection ; photochemistry ; pyrrole

Sažetak
Non-adiabatic on-the-fly-dynamics simulations of the photodynamics of pyrrole were performed at multireference configuration interaction level involving five electronic states with a simulation time of 200 fs. The analysis of the time dependence of the average state occupations shows that the deactivation of pyrrole to the electronic ground state takes place in about 140 fs. This deactivation time agrees very well with the experimentally measured time constant of 110 fs for the formation of fast hydrogen atoms. After excitation into the S4 state, 80% of the trajectories followed the NH-stretching mechanism giving rise to a population of fast H atoms. The computed average kinetic energy is in good accord with the experimentally observed average kinetic energy of the fast hydrogen atoms. It is found that 10% of trajectories followed the ring- puckering mechanism and 3% followed the ring- opening mechanism. This latter mechanism was characterized in pyrrole for the first time and involves the conical intersection of lowest energy of this molecule.

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

Profili:

Avatar Url Mirjana Maksić (autor)

Avatar Url Mario Vazdar (autor)

Citiraj ovu publikaciju

Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario; Lischka, Hans
Excited-state non-adiabatic dynamics simulations of pyrrole // Molecular physics, 107 (2009), 8-12; 845-854 doi:10.1080/00268970802665639 (međunarodna recenzija, članak, znanstveni)
Vazdar, M., Eckert-Maksić, M., Barbatti, M. & Lischka, H. (2009) Excited-state non-adiabatic dynamics simulations of pyrrole. Molecular physics, 107 (8-12), 845-854 doi:10.1080/00268970802665639.
@article{article, year = {2009}, pages = {845-854}, DOI = {10.1080/00268970802665639}, keywords = {non-adiabatic dynamics, conical intersection, photochemistry, pyrrole}, journal = {Molecular physics}, doi = {10.1080/00268970802665639}, volume = {107}, number = {8-12}, issn = {0026-8976}, title = {Excited-state non-adiabatic dynamics simulations of pyrrole}, keyword = {non-adiabatic dynamics, conical intersection, photochemistry, pyrrole} }

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


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