Guidance for Mutual Disposition of Chromophores for Singlet Fission

0458690 - ÚOCHB 2017 RIV IL eng J - Článek v odborném periodiku
Havlas, Zdeněk - Michl, Josef
Guidance for Mutual Disposition of Chromophores for Singlet Fission.
Israel Journal of Chemistry. Roč. 56, č. 1 (2016), s. 96-106. ISSN 0021-2148. E-ISSN 1869-5868
Grant CEP: GA ČR GA15-19143S
Institucionální podpora: RVO:61388963
Klíčová slova: chromophores * energy transfer * photophysics * singlet fission * theory
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 2.455, rok: 2016

The choice of chromophores and of their mutual geometrical arrangement for optimized singlet fission (SF) rates are considered. The electronic matrix element that enters the Fermi golden rule for the rate of SF is worked out algebraically for a simple model, but the density of states factor is not analyzed here. The model treats only the highest occupied and lowest unoccupied orbitals of the partners. It provides an approximate formula that requires only the knowledge of the expansion coefficients of these orbitals and of overlap integrals between atomic orbitals on the partners to obtain an estimate of the electronic matrix element. An illustrative application to a pair of ethylene molecules suggests that favored geometries will be those in which one of the AOs on the first ethylene overlaps with both AOs on the second ethylene, while the other AO on the first ethylene overlaps with at least one, and preferably both, AOs of the second ethylene as little as possible.
Trvalý link: http://hdl.handle.net/11104/0258942