Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation

2021 ◽  
Vol 17 (4) ◽  
pp. 2394-2408
Author(s):  
Maxim F. Gelin ◽  
Xiang Huang ◽  
Weiwei Xie ◽  
Lipeng Chen ◽  
Nad̵a Došlić ◽  
...  
ChemPhysChem ◽  
2010 ◽  
Vol 11 (2) ◽  
pp. 517-524 ◽  
Author(s):  
Chao-Han Cheng ◽  
Ruei-Ding Hung ◽  
Wen-Zhen Wang ◽  
Shie-Ming Peng ◽  
I-Chia Chen

RSC Advances ◽  
2014 ◽  
Vol 4 (104) ◽  
pp. 60382-60385 ◽  
Author(s):  
Genbai Chu ◽  
Min Shui ◽  
Ying Xiong ◽  
Jing Yi ◽  
Kemei Cheng ◽  
...  

A study on the dynamics and structures of the excited states of 2,2′,4,4′,6,6′-hexanitrostilbene shows equilibrium between vibrationally hot S1 (S*1) and S1 states with lifetimes of 0.8 and 6 ps, respectively.


2014 ◽  
Vol 16 (36) ◽  
pp. 19556-19563 ◽  
Author(s):  
Falk Renth ◽  
Ron Siewertsen ◽  
Frank Strübe ◽  
Jochen Mattay ◽  
Friedrich Temps

Femtosecond transient absorption spectroscopy of Z-fulgides with selected structural motifs revealed fast and direct excited-state dynamics independent of chemical modifications.


ChemPhysChem ◽  
2010 ◽  
Vol 11 (2) ◽  
pp. 466-473 ◽  
Author(s):  
Chao-Han Cheng ◽  
Ruei-Ding Hung ◽  
Wen-Zhen Wang ◽  
Shie-Ming Peng ◽  
I-Chia Chen

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