Naslov
Non-radiative relaxation mechanisms of electronically excited phenylalanine in model peptides

Autori
Mališ, Momir

Vrsta, podvrsta i kategorija rada
Ocjenski radovi, doktorska disertacija

Fakultet
Prirodoslovno-matematički fakultet

Mjesto
Zagreb

Datum
10.06

Godina
2015

Stranica
157+xxv

Mentor
Došlić, Nađa

Ključne riječi
CC2 ; Conical intersection seam ; Non-adiabatic molecular dynamics ; Non-radiative deactivation ; Peptide ; Phenylalanine ; TDDFT

Sažetak
A systematic study of the non-radiative deactivation mechanisms of the three photoexcited N-acetylphenylalanylamide conformers was conducted in order to disclose the experimentally observed conformational dependent lifetime of phenyl vibrationless 1ππ* excited state. The all-atom trajectory surface hopping non-adiabatic molecular dynamics simulations, based on linear response time dependent density functional theory, were utilized for blind screening of relaxation pathways and revealed a number of excitation transfer mechanisms from 1ππ* to the 1nπ* excited states localized on each of the two amide groups. Possible pathways were further refined by obtaining conical intersection barrier energies from corresponding reaction paths constructed at the coupled cluster (CC2) level of theory. Finally, from semiclassical consideration of conical intersection accessibility with only the nuclear zero point vibrational energy and from the increased rigidity of the second amide group towards distorsion upon its methylation, it was concluded that the classically accessible part of conical intersection seam for population transfer to the 1nπ* state of the second amide group is the largest for the conformer with the shortest 1ππ* state lifetime.

Izvorni jezik
Engleski

Znanstvena područja
Kemija

POVEZANOST RADA