The three-dimensional (3-D) band-structure of ideally crystalline trans-(CH)x is calculated self-consistently, with no adjustable parameter, using the LMTO-ASA method. The results are in good agreement with experiment. It is found that the quasi one-dimensional (1-D) behavior of the system is sensitive to the 3-D symmetry.
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Ashkenazi et al. (1985) studied this question.
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