The present study using theoretical methods based on density functional theory (DFT) discloses the conceivable existence of polymers composed of Au 32 ( I h ) units corresponding to a conducting zigzag nanotube-like structure. The properties and reactivity of Au 32 cage-hollow structures as well as their corresponding assembled polymers have been analyzed by means of DFT descriptors.
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Tielens et al. (2007) studied this question.
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