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
Individual author index pages
Other CCCC articles of these authors
- Wolfgang Förner* and Hassan M. Badawi
Absence of Conjugation in Vibrational Spectra and Assignments of Dichloro(vinyl)phosphine and Dichloro(phenyl)phosphine Oxides and Sulfides
2008, Vol. 73, Issue 6-7, pp. 831–861 [Abstract] - Wolfgang Förner* and Hassan M. Badawi
Comparison of the Conformational Stability for Several Vinylhalomethanes and Silanes with Experiment Using MP2 Perturbation Theory and DFT
2007, Vol. 72, Issue 1, pp. 15–50 [Abstract]
