Computational investigation on the large energy gap between the triplet excited-states in acenes-Reference-Cited by-同舟云学术

Computational investigation on the large energy gap between the triplet excited-states in acenes

Published:2017 Issue:43 Volume:7 Page:26697-26703
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Pan Y. Y.¹²³⁴⁵^ORCID,Huang J.¹²³⁴,Wang Z. M.¹²³⁴,Yu D. W.¹²³⁴,Yang B.⁵⁶⁷⁴,Ma Y. G.⁸⁹¹⁰¹¹⁴^ORCID

Affiliation:

1. School of Petrochemical Engineering

2. Shenyang University of Technology

3. Liaoyang

4. P. R. China

5. State Key Laboratory of Supramolecular Structure and Materials

6. Jilin University

7. Changchun

8. State Key Laboratory of Luminescent Materials and Devices

9. Institute of Polymer Optoelectronic Materials and Devices

10. South China University of Technology

11. Guangzhou

Abstract

Accurate description triplet excited states is a challenge of organic materials. In this work, we investigate excited state behavior of acenes. The results show that the symmetry of the transition orbital have a great influence on the energy gap.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA02559A

Reference54 articles.

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5. Employing ∼100% Excitons in OLEDs by Utilizing a Fluorescent Molecule with Hybridized Local and Charge-Transfer Excited State

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