Valence Electronic Structure of π-Conjugated Materials: Simulation of the Ultraviolet Photoelectron Spectra with Semiempirical Hartree−Fock Approaches
- 17 August 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Chemistry of Materials
- Vol. 11 (9) , 2436-2443
- https://doi.org/10.1021/cm990117q
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
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