Tailoring Donor-Acceptor Emitters to Minimise Localisation Induced Quenching of Thermally Activated Delayed Fluorescence
Calculation outputs related to the paper:
Tailoring Donor-Acceptor Emitters to Minimise Localisation Induced Quenching of Thermally Activated Delayed Fluorescence
Thomas James Penfold, Julien Eng
README
#MOL refers to the molecule and can be: D1-A1 D2-A1 D2-A2 D2-A3 D2-A4 D2-A5 D2-A6 D2-A7 D2-A8 D3-A1 D4-A1
Ground state optimisation:........................OPTIMISATION_GS_#MOL.out
S1 optimisation:..................................OPTIMISATION_S1_#MOL.out
S1 Symmetry optimisation:.........................OPTIMISATION_S1SYM_#MOL.out
Electronic structure at the GS geo:...............ELECTRONIC_STRUCTURE_GS_#MOL.out
Electronic structure at the S1 geo:...............ELECTRONIC_STRUCTURE_S1_#MOL.out
Electronic structure at the S1 Sym. geo:..........ELECTRONIC_STRUCTURE_S1SYM_#MOL.out
ab initio molecular dynamics in the GS............AIMD_GS_#MOL.out
ab initio molecular dynamics in S1................AIMD_S1_#MOL.out
Funding
rISC - the game of strategic molecular design for high efficiency OLEDs
Engineering and Physical Sciences Research Council
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