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Valence Electronic Structure of π-Conjugated Materials: Simulation of the Ultraviolet Photoelectron Spectra with Semiempirical Hartree−Fock Approaches
Cornil, J., Vanderdonckt, S., Lazzaroni, R., dos Santos, D. A., Thys, G., Geise, H. J., Yu, L.-M., Szablewski, M., Bloor, D., Lögdlund, M., Salaneck, W. R., Gruhn, N. E., Lichtenberger, D. L., Lee, P.Volume:
11
Language:
english
Journal:
Chemistry of Materials
DOI:
10.1021/cm990117q
Date:
September, 1999
File:
PDF, 160 KB
english, 1999