Computational Prediction for Singlet- and Triplet-Transition Energies of Charge-Transfer Compounds-Reference-Cited by-同舟云学术

Computational Prediction for Singlet- and Triplet-Transition Energies of Charge-Transfer Compounds

Published:2013-08-09 Issue:9 Volume:9 Page:3872-3877
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Huang Shuping¹,Zhang Qisheng¹,Shiota Yoshihito¹,Nakagawa Tetsuya¹,Kuwabara Kazuhiro¹,Yoshizawa Kazunari¹,Adachi Chihaya¹

Affiliation:

1. Center for Organic Photonics and Electronics Research (OPERA) and ‡Institute for Materials Chemistry and Engineering, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400415r

Reference51 articles.

1. Physics of Organic Semiconductors

2. Triplet states in organic semiconductors

3. Valeur, B.Molecular Fluorescence Principles and Applications;Wiley-VCH:New York, 2002; p41.

4. Efficient up-conversion of triplet excitons into a singlet state and its application for organic light emitting diodes

5. Electroluminescence based on thermally activated delayed fluorescence generated by a spirobifluorene donor–acceptor structure

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