Investigating the preservation of π-conjugation in covalently functionalized carbon nanotubes through first principles simulations

Título:

Investigating the preservation of π-conjugation in covalently functionalized carbon nanotubes through first principles simulations

Autor:

Pedro Paulo de Mello Venezuela

Ano:

2019

DOI:

10.1063/1.5093322

Revista:

Journal of Chemical Physics

ISSN:

00219606

Home:

[doi:10.1063/1.5093322]

Idioma:

Inglês

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