First principles calculations of charge transfer excitations in polymer-fullerene complexes: influence of excess energy

Niedzalek, D.; Duchemin, I.; Branquinho de Queiroz, T.; Osella, S.; Rao, A.; Friend, R.H.; Blase, X.; Kümmel, S.; Beljonne, David

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Article (Scientific journals)

First principles calculations of charge transfer excitations in polymer-fullerene complexes: influence of excess energy

Niedzalek, D.; Duchemin, I.; Branquinho de Queiroz, T. et al.

2015 • In Advanced Functional Materials, 25, p. 1972-1984

Peer Reviewed verified by ORBi

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Disciplines :

Chemistry

Author, co-author :

Niedzalek, D.

Duchemin, I.

Branquinho de Queiroz, T.

Osella, S.

Rao, A.

Friend, R.H.

Blase, X.

Kümmel, S.

Beljonne, David ; Université de Mons > Faculté des Sciences > Service de Chimie des matériaux nouveaux

Language :

English

Title :

First principles calculations of charge transfer excitations in polymer-fullerene complexes: influence of excess energy

Publication date :

01 January 2015

Journal title :

Advanced Functional Materials

ISSN :

1616-301X

Publisher :

John Wiley & Sons, United Kingdom

Volume :

Pages :

1972-1984

Peer reviewed :

Peer Reviewed verified by ORBi

Research unit :

S817 - Chimie des matériaux nouveaux

Research institute :

R400 - Institut de Recherche en Science et Ingénierie des Matériaux
R150 - Institut de Recherche sur les Systèmes Complexes

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