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- W1965888220 abstract "Modelling the fact that the three-dimensional structure of most real conjugated polymers is not crystalline the authors introduce a random contribution to the perpendicular interchain hopping of the pi electrons. Using a supersymmetric path integral technique the electronic density of states is calculated. It is found that the dimerization amplitude is reduced. Various technical complications with the present approach are pointed out." @default.
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- W1965888220 date "1991-07-22" @default.
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- W1965888220 title "Random interchain coupling of conjugated polymers" @default.
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