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LUŇÁK, S. WEITER, M. VALA, M.
Original Title
Complete Set of Diketopyrrolopyrrole Centrosymmetrical Cofacial Stacked Pairs
Type
journal article in Web of Science
Language
English
Original Abstract
Stacked centrosymmetrical dimers and simultaneously H-bonded and stacked hexamers of thiophene-substituted diketopyrrolopyrrole (ThDPP) were studied using DFT as models for crystals with slipped-stacked molecules in 1D columns. Eight stacked dimer arrangements were found, six of which are driven by the minimisation of electron repulsion and realised by placing the partially negatively charged atoms of the diketopyrrolopyrrole rings below the centre of an adjacent thiophene ring. Four of these stacks are related to N,N'-dialkylated derivatives of ThDPP found in the literature, while a further one is related to an N,N'-diacylated derivative. An analogous set of eight stacks was discovered computationally for phenyl-substituted DPP (PhDPP), four of which are known among H-bonded DPP pigments, and one more among N,N'-dialkylated PhDPP derivatives. The results shed more light on the mechanisms that drive the formation of stacks between nonaromatic (DPP) and aromatic (Th, Ph) rings. The excitation energies of the lowest four singlet states computed by TD DFT enabled excitonic coupling and energy separation between Frenkel-resonance-type and charge-transfer states to be established, depending on the equilibrium stack geometry.
Keywords
diketopyrrolopyrrole; stacked centrosymmetrical dimers; excitonic coupling; density functional calculations; crystal engineering
Authors
LUŇÁK, S.; WEITER, M.; VALA, M.
Released
30. 6. 2022
Publisher
WILEY-V C H VERLAG GMBH
Location
WEINHEIM
ISBN
1439-4235
Periodical
CHEMPHYSCHEM
Year of study
23
Number
21
State
Federal Republic of Germany
Pages count
9
URL
https://chemistry-europe.onlinelibrary.wiley.com/doi/epdf/10.1002/cphc.202200252
BibTex
@article{BUT181373, author="Stanislav {Luňák} and Martin {Weiter} and Martin {Vala}", title="Complete Set of Diketopyrrolopyrrole Centrosymmetrical Cofacial Stacked Pairs", journal="CHEMPHYSCHEM", year="2022", volume="23", number="21", pages="9", doi="10.1002/cphc.202200252", issn="1439-4235", url="https://chemistry-europe.onlinelibrary.wiley.com/doi/epdf/10.1002/cphc.202200252" }