Abstract
The basic theoretical framework for quantum mechanical calculations of chain-like systems was largely established by the end of the sixties yet the first calculations did not attract much interest from the concerned scientists. Attention of solid state physicists on electronic properties was almost exclusively centered on elemental inorganic materials, and polymer chemists, providers of the materials, expressed strong reservations as to the value of the model used to calculate electronic properties of structurally so complex systems.
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Delhalle, J., André, JM. (1984). Theoretical Interpretation of Valence XPS Spectra of Stereo-Regular Organic Polymers. In: Ladik, J., André, JM., Seel, M. (eds) Quantum Chemistry of Polymers — Solid State Aspects. NATO ASI Series, vol 123. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-6366-5_2
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DOI: https://doi.org/10.1007/978-94-009-6366-5_2
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