Pregled bibliografske jedinice broj: 255506
The nonadiabatic deactivation paths of pyrrole
The nonadiabatic deactivation paths of pyrrole // The Journal of chemical physics, 125 (2006), 16; 164323, 7 doi:10.1063/1.2363376 (međunarodna recenzija, članak, znanstveni)
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Naslov
The nonadiabatic deactivation paths of pyrrole
Autori
Barbatti, Mario ; Vazdar, Mario ; Aquino, Adelia J. A. ; Eckert-Maksić, Mirjana ; Lischka, Hans
Izvornik
The Journal of chemical physics (0021-9606) 125
(2006), 16;
164323, 7
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
pyrrole ; conical intersections ; multireference calculations ; excited states
Sažetak
Multireference configuration interaction (MRCI) calculations have been performed for pyrrole with the aim of providing an explanation for the experimentally observed photochemical deactivation processes. Potential energy curves and minima on the crossing seam (MXS) were determined using the analytic MRCI gradient and nonadiabatic coupling features of the COLUMBUS program system. A new deactivation mechanism based on an out-of-plane ring deformation is presented. This mechanism directly couples the charge-transfer 1pp* and ground states. It may be responsible for more than 50% of the observed photofragments of pp*-excited pyrrole. The ring-deformation mechanism should act complementary to the previously proposed NH-stretching mechanism, thus offering a more complete interpretation of the pyrrole photodynamics.
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
- MEDLINE