Computational Design of Multiple Resonance-Type BN Molecules for Inverted Singlet and Triplet Excited States-Reference-Cited by-同舟云学术

Computational Design of Multiple Resonance-Type BN Molecules for Inverted Singlet and Triplet Excited States

Published:2023-11-27 Issue:48 Volume:127 Page:10189-10196
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pu Yong-Jin¹^ORCID,Valverde Danillo²^ORCID,Sancho-García Juan Carlos³^ORCID,Olivier Yoann²^ORCID

Affiliation:

1. RIKEN Center for Emergent Matter Science (CEMS), Wako, Saitama 351-0198, Japan

2. Laboratory for Computational Modeling of Functional Materials, Namur Institute of Structured Matter, Université de Namur, Rue de Bruxelles, 61, B-5000 Namur, Belgium

3. Department of Physical Chemistry, University of Alicante, E-03080 Alicante, Spain

Funder

Ministerio de Ciencia e Innovaci?n

Fonds De La Recherche Scientifique - FNRS

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c06573

Reference37 articles.

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5. Highly Efficient Organic Light-Emitting Diode Based on a Hidden Thermally Activated Delayed Fluorescence Channel in a Heptazine Derivative

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