Valence Electronic Structure of π-Conjugated Materials: Simulation of the Ultraviolet Photoelectron Spectra with Semiempirical Hartree−Fock Approaches-Reference-Cited by-同舟云学术

Valence Electronic Structure of π-Conjugated Materials: Simulation of the Ultraviolet Photoelectron Spectra with Semiempirical Hartree−Fock Approaches

Published:1999-08-17 Issue:9 Volume:11 Page:2436-2443
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Cornil J.¹,Vanderdonckt S.¹,Lazzaroni R.¹,dos Santos D. A.¹,Thys G.¹,Geise H. J.¹,Yu L.-M.¹,Szablewski M.¹,Bloor D.¹,Lögdlund M.¹,Salaneck W. R.¹,Gruhn N. E.¹,Lichtenberger D. L.¹,Lee P. A.¹,Armstrong N. R.¹,Brédas J. L.¹

Affiliation:

1. Service de Chimie des Matériaux Nouveaux, Centre de Recherche en Electronique et Photonique Moléculaires, Université de Mons-Hainaut, Place du Parc 20, B-7000 Mons, Belgium; Department of Chemistry, University of Antwerpen (UIA), Universiteitsplein 1, B-2610 Antwerpen, Belgium; LISE, Facultés Universitaires Notre-Dame de la Paix, Rue de Bruxelles 61, B-5000 Namur, Belgium; Department of Physics, University of Durham, Durham, DH1 3LE, U.K.; Department of Physics, IFM, Linköping University, S-58183...

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm990117q

Reference52 articles.

1. Lögdlund, M.; Dannetun, P.; Salaneck, W. R. In ref 1b, p 667.

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