Ab initio study of covalently functionalized carbon nanotubes

Marcos V. Veloso; A. G. Souza Filho; J. Mendes Filho; Solange Binotto Fagan; R. Mota

doi:10.1016/j.cplett.2006.08.082

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Ab initio study of covalently functionalized carbon nanotubes

Marcos V. Veloso A. G. Souza Filho J. Mendes Filho Solange Binotto Fagan R. Mota

Year: 2006 Journal: Chemical Physics Letters Vol: 430 (1-3)Pages: 71-74 Publisher: Elsevier BV

DOI: 10.1016/j.cplett.2006.08.082

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Keywords:

Carbon nanotube Ab initio Covalent bond Biomolecule Materials science Ab initio quantum chemistry methods Computational chemistry Electronic structure Chemical physics Nanotechnology Chemistry Molecule Organic chemistry

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Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Fullerene Chemistry and Applications

Physical Sciences → Chemistry → Organic Chemistry

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Ab initio study of covalently functionalized carbon nanotubes

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