Simulating the full spin manifold of triplet-pair states in a series of covalently linked TIPS-pentacenes

© 2024 The Author(s). Journal of Computational Chemistry published by Wiley Periodicals LLC.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 45(2024), 32 vom: 15. Dez., Seite 2727-2738
Auteur principal: Schulz, Timo (Auteur)
Autres auteurs: Marian, Christel M
Format: Article en ligne
Langue:English
Publié: 2024
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article charge‐resonance direct mechanism double excitation multiexcitonic multireference configuration interaction pentacene dimers quintet regioisomer singlet fission triplet pair