Electronic relaxation of aqueous aminoazobenzenes studied by time-resolved photoelectron spectroscopy and surface hopping TDDFT dynamics calculations

2020 ◽  
Author(s):  
Evgenii Titov ◽  
Johan Hummert ◽  
Evgenii Ikonnikov ◽  
Roland Mitrić ◽  
Oleg Kornilov

Studies of ultrafast relaxation of molecular chromophores are complicated by the fact that most chromophores of biological and technological importance are rather large molecules and are strongly affected by their...

2011 ◽  
Vol 115 (16) ◽  
pp. 3755-3765 ◽  
Author(s):  
Roland Mitrić ◽  
Jens Petersen ◽  
Matthias Wohlgemuth ◽  
Ute Werner ◽  
Vlasta Bonačić-Koutecký ◽  
...  

2016 ◽  
Vol 18 (36) ◽  
pp. 25070-25079 ◽  
Author(s):  
Liv B. Klein ◽  
James O. F. Thompson ◽  
Stuart W. Crane ◽  
Lisa Saalbach ◽  
Theis I. Sølling ◽  
...  

Time-resolved photoelectron spectroscopy reveals distinct ionization signatures of Rydberg-to-valence state evolution in the secondary aliphatic amine piperidine.


2014 ◽  
Vol 5 (10) ◽  
pp. 1760-1765 ◽  
Author(s):  
Ayumu Makida ◽  
Hironori Igarashi ◽  
Takehisa Fujiwara ◽  
Taro Sekikawa ◽  
Yu Harabuchi ◽  
...  

2018 ◽  
Vol 47 (2) ◽  
pp. 309-321 ◽  
Author(s):  
Helen H. Fielding ◽  
Graham A. Worth

Time-resolved photoelectron spectroscopy measurements combined with quantum chemistry and dynamics calculations allow unprecedented insight into the electronic relaxation mechanisms of photoexcited molecules in the gas-phase.


2018 ◽  
Vol 212 ◽  
pp. 83-100 ◽  
Author(s):  
Kevin Issler ◽  
Anja Röder ◽  
Florian Hirsch ◽  
Lionel Poisson ◽  
Ingo Fischer ◽  
...  

We investigated the excited-state dynamics of para-xylylene using a combination of field-induced surface hopping simulations and time-resolved photoionisation experiments. Ultraviolet excitation is followed by nonadiabatic relaxation to the ground state in a two-step mechanism on the sub-ps time scale.


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