Ab Initio Modeling of Donor-Acceptor Intercations and Charge-Transfer Excitations in Molecular Complexes: The Case of Terthiophene-Tetracyanoquinodimethane
Arago, J.; Sancho Garcia, J.C.; Orti, E.et al.
2011 • In Journal of Chemical Theory and Computation, 7, p. 2068-2077
Beljonne, David ; Université de Mons > Faculté des Sciences > Service de Chimie des matériaux nouveaux
Language :
English
Title :
Ab Initio Modeling of Donor-Acceptor Intercations and Charge-Transfer Excitations in Molecular Complexes: The Case of Terthiophene-Tetracyanoquinodimethane
Publication date :
06 June 2011
Journal title :
Journal of Chemical Theory and Computation
ISSN :
1549-9618
eISSN :
1549-9626
Publisher :
American Chemical Society, United States - District of Columbia
Volume :
7
Pages :
2068-2077
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
