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- W1997898607 abstract "Calculations of electronic structure have been performed for a molecule that models poly-diacetylene. The self-consistent field, Xα method was used. It is concluded that poly-diacetylene has a nearly-free-electron-like valence band and is best described as a wide band gap semiconductor. The π → π* transition of the model molecule is in numerical agreement with the size of the band gap observed in most poly-diacetylene systems." @default.
- W1997898607 created "2016-06-24" @default.
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- W1997898607 date "1976-03-01" @default.
- W1997898607 modified "2023-09-29" @default.
- W1997898607 title "Electronic structure of poly-diacetylene: Calculations on a model system" @default.
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- W1997898607 doi "https://doi.org/10.1016/0009-2614(76)85169-x" @default.
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