J Cornil
Valence electronic structure of pi-conjugated materials: Simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches
Cornil, J; Vanderdonckt, S; Lazzaroni, R; dos Santos, DA; Thys, G; Geise, HJ; Yu, LM; Szablewski, M; Bloor, D; Logdlund, M; Salaneck, WR; Gruhn, NE; Lichtenberger, DL; Lee, PA; Armstrong, NR; Bredas, JL
Authors
S Vanderdonckt
R Lazzaroni
DA dos Santos
G Thys
HJ Geise
LM Yu
Professor Marek Szablewski marek.szablewski@durham.ac.uk
Professor
D Bloor
M Logdlund
WR Salaneck
NE Gruhn
DL Lichtenberger
PA Lee
NR Armstrong
JL Bredas
Citation
Cornil, J., Vanderdonckt, S., Lazzaroni, R., dos Santos, D., Thys, G., Geise, H., …Bredas, J. (1999). Valence electronic structure of pi-conjugated materials: Simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches. Chemistry of Materials, 11(9), 2436-2443
| Journal Article Type | Article |
|---|---|
| Publication Date | 1999-09 |
| Journal | Chemistry of Materials |
| Print ISSN | 0897-4756 |
| Publisher | American Chemical Society |
| Volume | 11 |
| Issue | 9 |
| Pages | 2436-2443 |
| Keywords | OLIGOMERS; SPECTROSCOPY; ABSORPTION; COMPLEXES; POLYMERS; MODEL |
| Public URL | https://durham-repository.worktribe.com/output/1525197 |
| Publisher URL | http://pubs.acs.org/doi/abs/10.1021/cm990117q |
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