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- W2049096976 abstract "The self-consistent field molecular orbital theory has been used to calculate the electronic structure and properties of the first ten members of the polyene series. From these results the properties of the infinite polyene are predicted." @default.
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- W2049096976 date "1971-01-01" @default.
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- W2049096976 title "The electronic structure and properties of the polyenes" @default.
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- W2049096976 doi "https://doi.org/10.1080/00268977100100821" @default.
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