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- W2076940136 abstract "We use field-theoretic continuum models for polyacetylene in order to calculate the energy difference per CH group between the cis-transoid and trans-cisoid configurations, as well as to derive a limit for the velocity of a defect along the chain." @default.
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- W2076940136 date "1997-03-15" @default.
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- W2076940136 title "Field-theoretical calculation in polyacetylene" @default.
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- W2076940136 doi "https://doi.org/10.1103/physrevb.55.6682" @default.
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