A Density Functional Theory Study of Chemical Functionalization of Carbon Nanotubes; Toward Site Selective Functionalization

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I tiakina i:
Ngā taipitopito rārangi puna kōrero
Kaituhi matua: Yumura, Takashi
Hōputu: Tāhiko Wāhanga pukapuka
Reo:Ingarihi
I whakaputaina: IntechOpen 2011
Ngā marau:
Urunga tuihono:https://www.intechopen.com/chapters/16850
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