Franck–Condon simulation for unraveling vibronic origin in solvent enhanced absorption and fluorescence spectra of rubrene-Reference-Cited by-同舟云学术

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

Published:2017 Issue:20 Volume:7 Page:12407-12418
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hu Ying¹²³⁴⁵,Wang Chen-Wen⁶⁷⁸⁹¹⁰,Zhu Chaoyuan¹²³⁴⁵^ORCID,Gu Fenglong¹²³⁴⁵,Lin Sheng-Hsien⁶⁷⁸⁹¹⁰

Affiliation:

1. Key Laboratory of Theoretical Chemistry of Environment

2. Ministry of Education

3. School of Chemistry & Environment

4. South China Normal University

5. Guangzhou 510006

6. Department of Applied Chemistry

7. Institute of Molecular Science and Center for Interdisciplinary Molecular Science

8. National Chiao-Tung University

9. Hsinchu 30050

10. Taiwan

Abstract

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

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA00417F

Reference49 articles.

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2. Theoretical treatment of anharmonic effect on molecular absorption, fluorescence spectra, and electron transfer

3. Harmonic Model Description of the Franck−Condon Density for a Betaine Dye Molecule

4. Franck-Condon factors for multidimensional harmonic oscillators

5. Franck–Condon analysis of photoelectron and electronic spectra of small molecules

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