Yumura, T. (2011). A Density Functional Theory Study of Chemical Functionalization of Carbon Nanotubes; Toward Site Selective Functionalization. IntechOpen. https://doi.org/10.5772/16618
Chicago Style (17th ed.) CitationYumura, Takashi. A Density Functional Theory Study of Chemical Functionalization of Carbon Nanotubes; Toward Site Selective Functionalization. IntechOpen, 2011. https://doi.org/10.5772/16618.
MLA (9th ed.) CitationYumura, Takashi. A Density Functional Theory Study of Chemical Functionalization of Carbon Nanotubes; Toward Site Selective Functionalization. IntechOpen, 2011. https://doi.org/10.5772/16618.
Warning: These citations may not always be 100% accurate.