Theoretical investigations of absorption and fluorescence spectra of protonated pyrene

2016 ◽  
Vol 18 (21) ◽  
pp. 14569-14579 ◽  
Author(s):  
Chih-Hao Chin ◽  
Sheng Hsien Lin
Keyword(s):  
Spectral Region ◽  
Fluorescence Spectra ◽  
Optical Transitions ◽  
Absorption And Fluorescence Spectra ◽  
Diffuse Interstellar Bands ◽  
Theoretical Investigations ◽  
Franck Condon

Franck–Condon calculations of protonated pyrene molecules predict optical transitions in the spectral region of the unidentified diffuse interstellar bands.

The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments

2020 ◽  
Vol 22 (31) ◽  
pp. 17559-17566 ◽  
Author(s):  
Yu-Hui Liu ◽  
Ya-Jing Peng ◽  
Hang Su ◽  
Chaoyuan Zhu ◽  
Sheng-Hsien Lin
Keyword(s):  
Excited State ◽  
Fluorescence Spectra ◽  
Absorption And Fluorescence Spectra ◽  
Excited State Dynamics ◽  
Water Ph ◽  
Franck Condon

The excited state dynamics of m-MeOBDI in acidic methanol–water (pH = 0.6) investigated through FC simulation interpretation.

Formation mechanism and spectroscopy of C6H radicals in extreme environments: a theoretical study

2019 ◽  
Vol 21 (41) ◽  
pp. 23044-23055 ◽  
Author(s):  
Chih-Hao Chin ◽  
Tong Zhu ◽  
John Zeng Hui Zhang
Keyword(s):  
Gas Phase ◽  
Formation Mechanism ◽  
Spectral Region ◽  
Theoretical Study ◽  
Extreme Environments ◽  
Optical Transitions ◽  
Franck Condon

Franck–Condon calculations of C6H radical predict optical transitions in the spectral region of a gas phase.

scholarly journals Franck–Condon simulation for unraveling vibronic origin in solvent enhanced absorption and fluorescence spectra of rubrene

RSC Advances ◽  
2017 ◽  
Vol 7 (20) ◽  
pp. 12407-12418 ◽  
Author(s):  
Ying Hu ◽  
Chen-Wen Wang ◽  
Chaoyuan Zhu ◽  
Fenglong Gu ◽  
Sheng-Hsien Lin
Keyword(s):  
Fluorescence Spectra ◽  
Absorption And Fluorescence Spectra ◽  
Local Modes ◽  
Enhanced Absorption ◽  
Vibronic Spectra ◽  
Franck Condon

The damped FC method shows how and which local modes are responsible to solvent enhance vibronic spectra.

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