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First Principles Calculations of Charge Transfer Excitations in Polymer-Fullerene Complexes : Influence of Excess Energy

Title data

Niedzialek, Dorota ; Duchemin, Ivan ; Branquinho de Queiroz, Thiago ; Osella, Silvio ; Rao, Akshay ; Friend, Richard ; Blase, Xavier ; Kümmel, Stephan ; Beljonne, David:
First Principles Calculations of Charge Transfer Excitations in Polymer-Fullerene Complexes : Influence of Excess Energy.
In: Advanced Functional Materials. Vol. 25 (1 April 2015) Issue 13 . - pp. 1972-1984.
ISSN 1616-3028
DOI: https://doi.org/10.1002/adfm.201402682

Further data

Item Type: Article in a journal
Refereed: Yes
Additional notes: Special Issue: Computational Modeling of Organic Semiconductors
Institutions of the University: Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Theoretical Physics IV > Chair Theoretical Physics IV - Univ.-Prof. Dr. Stephan Kümmel
Faculties
Faculties > Faculty of Mathematics, Physics und Computer Science
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Theoretical Physics IV
Result of work at the UBT: Yes
DDC Subjects: 500 Science > 530 Physics
Date Deposited: 14 Jan 2021 13:56
Last Modified: 01 Feb 2021 09:54
URI: https://eref.uni-bayreuth.de/id/eprint/61665