Abstract
AbstractA unified theoretical or computational odd‐electrons approach is suggested to nanomaterials, making possible their consideration on the same conceptual basis as well as on the same computational footing. The current paper presents the approach application to the chemistry of fullerenes, carbon single‐walled nanotubes, surface science of silicon crystal, as well as to the molecular magnetism of both molecular crystals composed of transitional metal complexes and solid polymerized fullerenes. © 2007 Wiley Periodicals, Inc. Int J Quantum Chem, 2007
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