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Deivasigamani Umadevi and Dr. G. Narahari Sastry Impact of the Chirality and Curvature of Carbon Nanostructures on Their Interaction with Aromatics and Amino Acids ChemPhysChem 14

Article first published online: 3 MAY 2013 | DOI: 10.1002/cphc.201300089

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All wrapped up: Planar graphene exhibits stronger binding with aromatic molecules than curved carbon nanotubes, whereas zigzag carbon nanotubes appear to show stronger binding affinity than armchair carbon nanotubes. The polarizability and HOMO energy of the carbon nanotubes are found to be the key factors that determine the binding energies.

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