Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches

Jerôme Cornil; Sophie Vanderdonckt; Roberto Lazzaroni; Donizetti Dos Santos; Geert Thys; Herman Geise; Li Ming Luo Yu; M. Szablewski; D. Bloor; Michael Löglund; William Salaneck; Nadine Gruhn; Denis Lichtenberger; P. Lee; Neal Armstrong; Jean-Luc Bredas

Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches

Jerôme Cornil, Sophie Vanderdonckt, Roberto Lazzaroni, Donizetti Dos Santos, Geert Thys, Herman Geise, Li Ming Luo Yu, M. Szablewski, D. Bloor, Michael Löglund, William Salaneck, Nadine Gruhn, Denis Lichtenberger, P. Lee, Neal Armstrong, Jean-Luc Bredas

Universite de Namur

Résultats de recherche: Contribution à un journal/une revue › Article

langue originale	Anglais
Pages (de - à)	2436-2443
Nombre de pages	8
journal	Chemistry of Materials
Numéro de publication	11
Etat de la publication	Publié - 1999

Contient cette citation

Cornil, J., Vanderdonckt, S., Lazzaroni, R., Dos Santos, D., Thys, G., Geise, H., Yu, L. M. L., Szablewski, M., Bloor, D., Löglund, M., Salaneck, W., Gruhn, N., Lichtenberger, D., Lee, P., Armstrong, N., & Bredas, J-L. (1999). Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches. Chemistry of Materials, (11), 2436-2443.

@article{638ce8c4b3844cc8b657ca20e8041f9d,

title = "Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches",

author = "Jer{\^o}me Cornil and Sophie Vanderdonckt and Roberto Lazzaroni and {Dos Santos}, Donizetti and Geert Thys and Herman Geise and Yu, {Li Ming Luo} and M. Szablewski and D. Bloor and Michael L{\"o}glund and William Salaneck and Nadine Gruhn and Denis Lichtenberger and P. Lee and Neal Armstrong and Jean-Luc Bredas",

note = "Publication code : **RES. ACAD.",

year = "1999",

language = "English",

pages = "2436--2443",

journal = "Chemistry of Materials",

issn = "0897-4756",

publisher = "American Chemical Society",

number = "11",

}

Cornil, J, Vanderdonckt, S, Lazzaroni, R, Dos Santos, D, Thys, G, Geise, H, Yu, LML, Szablewski, M, Bloor, D, Löglund, M, Salaneck, W, Gruhn, N, Lichtenberger, D, Lee, P, Armstrong, N & Bredas, J-L 1999, 'Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches', Chemistry of Materials, Numéro 11, p. 2436-2443.

TY - JOUR

T1 - Valence electronic structure of π-conjugated materials: simulation of the ultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches

AU - Cornil, Jerôme

AU - Vanderdonckt, Sophie

AU - Lazzaroni, Roberto

AU - Dos Santos, Donizetti

AU - Thys, Geert

AU - Geise, Herman

AU - Yu, Li Ming Luo

AU - Szablewski, M.

AU - Bloor, D.

AU - Löglund, Michael

AU - Salaneck, William

AU - Gruhn, Nadine

AU - Lichtenberger, Denis

AU - Lee, P.

AU - Armstrong, Neal

AU - Bredas, Jean-Luc

N1 - Publication code : **RES. ACAD.

PY - 1999

Y1 - 1999

M3 - Article

SN - 0897-4756

SP - 2436

EP - 2443

JO - Chemistry of Materials

JF - Chemistry of Materials

IS - 11

ER -