The discovery of singlet-triplet (ST) inversion in some pi-conjugated triangle-shaped boron carbon nitrides is a remarkable breakthrough that defies Hund's first rule. Deeply rooted in strong electron-electron interactions, ST inversion has garnered significant interest due to its potential to revolutionize triplet harvesting in organic LEDs. Using the well-established Pariser-Parr-Pople model for correlated electrons in pi-conjugated systems, we employ a combination of CISDT and restricted active space configuration interaction calculations to investigate the photophysics of several triangular boron carbon nitrides. Our findings reveal that ST inversion in these systems is primarily driven by a network of alternating electron-donor and electron-acceptor groups in the molecular rim, rather than by the triangular molecular structure itself.
Singlet-Triplet Inversion in Triangular Boron Carbon Nitrides / Bedogni, M.; Di Maiolo, F.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 20:19(2024), pp. 8634-8643. [10.1021/acs.jctc.4c00706]
Singlet-Triplet Inversion in Triangular Boron Carbon Nitrides
Bedogni M.Membro del Collaboration Group
;Di Maiolo F.
Conceptualization
2024-01-01
Abstract
The discovery of singlet-triplet (ST) inversion in some pi-conjugated triangle-shaped boron carbon nitrides is a remarkable breakthrough that defies Hund's first rule. Deeply rooted in strong electron-electron interactions, ST inversion has garnered significant interest due to its potential to revolutionize triplet harvesting in organic LEDs. Using the well-established Pariser-Parr-Pople model for correlated electrons in pi-conjugated systems, we employ a combination of CISDT and restricted active space configuration interaction calculations to investigate the photophysics of several triangular boron carbon nitrides. Our findings reveal that ST inversion in these systems is primarily driven by a network of alternating electron-donor and electron-acceptor groups in the molecular rim, rather than by the triangular molecular structure itself.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.