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

Ying Hu; Chen-Wen Wang; Chaoyuan Zhu; Fenglong Gu; Sheng-Hsien Lin

doi:10.1039/c7ra00417f

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

RSC Advances ◽

10.1039/c7ra00417f ◽

2017 ◽

Vol 7 (20) ◽

pp. 12407-12418 ◽

Cited By ~ 6

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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Anharmonic Franck−Condon Simulation of the Absorption and Fluorescence Spectra for the Low-LyingS1andS2Excited States of Pyridine†

The Journal of Physical Chemistry A ◽

10.1021/jp903585c ◽

2009 ◽

Vol 113 (52) ◽

pp. 14407-14414 ◽

Cited By ~ 16

Author(s):

Huan Wang ◽

Chaoyuan Zhu ◽

Jian-Guo Yu ◽

Sheng Hsien Lin

Keyword(s):

Fluorescence Spectra ◽

Absorption And Fluorescence Spectra ◽

Franck Condon

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Parametric method for computing the structure of the excited states and the vibronic spectra of complex molecules. Absorption and fluorescence spectra of perylene

Journal of Structural Chemistry ◽

10.1007/bf02903647 ◽

1999 ◽

Vol 40 (2) ◽

pp. 199-206 ◽

Cited By ~ 1

Author(s):

V. I. Baranov ◽

A. N. Solov’yov

Keyword(s):

Excited States ◽

Fluorescence Spectra ◽

Parametric Method ◽

Absorption And Fluorescence Spectra ◽

Complex Molecules ◽

Vibronic Spectra

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

Physical Chemistry Chemical Physics ◽

10.1039/d0cp01980a ◽

2020 ◽

Vol 22 (31) ◽

pp. 17559-17566 ◽

Cited By ~ 1

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.

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Parametric method in the theory of vibronic spectra of polyatomic molecules: Absorption and fluorescence spectra and structure of styrene in the excited state

Optics and Spectroscopy ◽

10.1134/1.626775 ◽

2000 ◽

Vol 88 (2) ◽

pp. 182-189 ◽

Cited By ~ 19

Author(s):

V. I. Baranov

Keyword(s):

Excited State ◽

Fluorescence Spectra ◽

Parametric Method ◽

Polyatomic Molecules ◽

Absorption And Fluorescence Spectra ◽

Vibronic Spectra

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Franck-Condon analysis of the absorption and fluorescence spectra of all trans α,ω-diphenylpolyenes with one to seven polyene double bonds

The Journal of Chemical Physics ◽

10.1063/1.1998830 ◽

2005 ◽

Vol 123 (6) ◽

pp. 064302 ◽

Cited By ~ 16

Author(s):

Takao Itoh

Keyword(s):

Fluorescence Spectra ◽

Absorption And Fluorescence Spectra ◽

Double Bonds ◽

Franck Condon

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Absorption and fluorescence spectra of conjugated polymers poly(propylene oxide)–poly(phenylene ethynylene) interpreted by Franck–Condon simulation

Journal of Physical Organic Chemistry ◽

10.1002/poc.4261 ◽

2021 ◽

Author(s):

Hao Tang ◽

Chen Wen Wang ◽

Feng Long Gu ◽

Chaoyuan Zhu

Keyword(s):

Conjugated Polymers ◽

Propylene Oxide ◽

Fluorescence Spectra ◽

Phenylene Ethynylene ◽

Absorption And Fluorescence Spectra ◽

Poly Propylene ◽

Franck Condon

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Franck-Condon factors perturbed by damped harmonic oscillators: Solvent enhanced X 1Ag ↔ A1B1u absorption and fluorescence spectra of perylene

The Journal of Chemical Physics ◽

10.1063/1.4893529 ◽

2014 ◽

Vol 141 (8) ◽

pp. 084106 ◽

Cited By ~ 10

Author(s):

Chen-Wen Wang ◽

Ling Yang ◽

Chaoyuan Zhu ◽

Jian-Guo Yu ◽

Sheng-Hsien Lin

Keyword(s):

Fluorescence Spectra ◽

Harmonic Oscillators ◽

Absorption And Fluorescence Spectra ◽

Condon Factors ◽

Franck Condon

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Absorption and fluorescence spectra of the neutral and anionic green fluorescent protein chromophore: Franck–Condon simulation

Chemical Physics Letters ◽

10.1016/j.cplett.2012.05.039 ◽

2012 ◽

Vol 541 ◽

pp. 110-116 ◽

Cited By ~ 12

Author(s):

Tsung-wei Huang ◽

Ling Yang ◽

Chaoyuan Zhu ◽

Sheng Hsien Lin

Keyword(s):

Green Fluorescent Protein ◽

Fluorescence Spectra ◽

Fluorescent Protein ◽

Absorption And Fluorescence Spectra ◽

Green Fluorescent ◽

Franck Condon

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Anharmonic Franck–Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyrimidine

Chemical Physics ◽

10.1016/j.chemphys.2012.03.010 ◽

2012 ◽

Vol 400 ◽

pp. 126-136 ◽

Cited By ~ 13

Author(s):

Ling Yang ◽

Chaoyuan Zhu ◽

Jianguo Yu ◽

Sheng Hsien Lin

Keyword(s):

Excited States ◽

Fluorescence Spectra ◽

Absorption And Fluorescence Spectra ◽

Franck Condon

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Theoretical investigations of absorption and fluorescence spectra of protonated pyrene

Physical Chemistry Chemical Physics ◽

10.1039/c6cp00327c ◽

2016 ◽

Vol 18 (21) ◽

pp. 14569-14579 ◽

Cited By ~ 6

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.

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