Collect. Czech. Chem. Commun.
2005, 70, 689-730
https://doi.org/10.1135/cccc20050689
Theoretical Study of Bipolaron Dynamics in Polyparaphenylene: II. Density Functional Theory (DFT) Calculations on Neutral Dimers and Semiempirical Hückel-Type Calculations on Neutral and Charged Model Chains
Wolfgang Förner
Department of Chemistry, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia
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