| langue originale | Anglais |
|---|---|
| Pages (de - à) | 10519-10530 |
| Nombre de pages | 12 |
| journal | Journal of the American Chemical Society |
| Numéro de publication | 124 |
| état | Publié - 2002 |
Citer ceci
Coropceanu, V., Malagoli, M., André, J-M., & Bredas, J-L. (2002). Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study. Journal of the American Chemical Society, (124), 10519-10530.
@article{65ad35c2d9964b4f89eb5dcbc49ba3c0,
title = "Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study",
author = "V. Coropceanu and M. Malagoli and Jean-Marie Andr{\'e} and Jean-Luc Bredas",
note = "Publication code : **RES. ACAD.",
year = "2002",
language = "English",
pages = "10519--10530",
journal = "J. Am. Chem. Soc.",
issn = "0002-7863",
publisher = "American Chemical Society",
number = "124",
}
Coropceanu, V, Malagoli, M, André, J-M & Bredas, J-L 2002, 'Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study', Journal of the American Chemical Society, Numéro 124, p. 10519-10530.
Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study. / Coropceanu, V.; Malagoli, M.; André, Jean-Marie; Bredas, Jean-Luc.
Dans: Journal of the American Chemical Society, Numéro 124, 2002, p. 10519-10530.Résultats de recherche: Contribution à un journal/une revue › Article
TY - JOUR
T1 - Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study
AU - Coropceanu, V.
AU - Malagoli, M.
AU - André, Jean-Marie
AU - Bredas, Jean-Luc
N1 - Publication code : **RES. ACAD.
PY - 2002
Y1 - 2002
M3 - Article
SP - 10519
EP - 10530
JO - J. Am. Chem. Soc.
JF - J. Am. Chem. Soc.
SN - 0002-7863
IS - 124
ER -
Coropceanu V, Malagoli M, André J-M, Bredas J-L. Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study. Journal of the American Chemical Society. 2002;(124):10519-10530.